{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "e17aca38-d27f-421b-a323-97cbfbe575ad",
          "code": "115-32-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=115-32-2",
          "code_system": "CAS",
          "references": [
            "a35df979-7b6a-4a22-84b9-2bb617529166",
            "30ece074-e435-4d67-98b8-9be10dd6e1b7"
          ]
        },
        {
          "uuid": "dbfcec19-6620-4672-8bf4-b0fa058ab0a7",
          "code": "D004010",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/68004010",
          "code_system": "MESH",
          "references": [
            "a35df979-7b6a-4a22-84b9-2bb617529166"
          ]
        },
        {
          "uuid": "b40e30a4-7a66-4607-81b7-70ed10e8e085",
          "code": "DICOFOL",
          "type": "PRIMARY",
          "url": "https://en.wikipedia.org/wiki/Dicofol",
          "code_system": "WIKIPEDIA",
          "references": [
            "a35df979-7b6a-4a22-84b9-2bb617529166"
          ]
        },
        {
          "uuid": "0866ecfb-f942-4c56-9425-c5627fbc7fbd",
          "code": "10501",
          "comments": "EPA PESTICIDE|CONVENTIONAL CHEMICAL",
          "type": "PRIMARY",
          "url": "http://iaspub.epa.gov/apex/pesticides/f?p=CHEMICALSEARCH:3:0::NO:21,3,31,7,12,25:P3_XCHEMICAL_ID:2112",
          "code_system": "EPA PESTICIDE CODE",
          "references": [
            "a35df979-7b6a-4a22-84b9-2bb617529166"
          ]
        },
        {
          "uuid": "93062c07-69a0-482a-a997-6bfc1285eb53",
          "code": "204-082-0",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.003.711",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "a35df979-7b6a-4a22-84b9-2bb617529166"
          ]
        },
        {
          "uuid": "2628a585-6a03-479b-8f8a-68d73b402b64",
          "code": "m4366",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m4366?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "a35df979-7b6a-4a22-84b9-2bb617529166"
          ]
        },
        {
          "uuid": "11cb1834-3048-46ac-87b7-5c93b516e373",
          "code": "8268",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/8268",
          "code_system": "PUBCHEM",
          "references": [
            "a35df979-7b6a-4a22-84b9-2bb617529166"
          ]
        },
        {
          "uuid": "b166ad1d-72a8-c751-4082-fd8336021a53",
          "code": "631",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/source/hsdb/631",
          "code_system": "HSDB",
          "references": [
            "fb34e861-6fdd-5242-8d79-e6a77fc19825"
          ]
        },
        {
          "uuid": "8aa53f7b-c4a8-1c12-356f-e09c61deb6a6",
          "code": "DTXSID4020450",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID4020450",
          "code_system": "EPA CompTox",
          "references": [
            "9447b2ca-5ec5-bf39-4d7c-f276266105f8"
          ]
        },
        {
          "uuid": "314de1e3-e2ac-4ff6-9643-30b606f64760",
          "code": "W4WMM0WS91",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "b42d9797-afe2-7703-5d00-0a6c2a57f4d2",
          "code": "34692",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:34692",
          "code_system": "CHEBI",
          "references": [
            "413adc7a-c78a-f170-2b6e-41444b4293e1"
          ]
        },
        {
          "uuid": "78fd6e01-a1c8-9086-d20a-dd7866de8e3d",
          "code": "dicofol",
          "type": "PRIMARY",
          "url": "https://pesticidecompendium.bcpc.org/dicofol.html",
          "code_system": "ALANWOOD",
          "references": [
            "f1346b09-7366-d924-0515-b1f5df0fbe9e"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "96f019ff-ce61-4328-8304-cc9ff66d68de",
          "amount": {
            "uuid": "66293bc3-0c3a-40a1-814d-3c3abdd9dc65"
          },
          "qualification": "URINE",
          "type": "METABOLITE->PARENT",
          "references": [
            "c34d0e48-2570-4e61-bbaf-884fe048d2cc"
          ],
          "related_substance": {
            "uuid": "5b48b3df-425e-4f5c-9fb9-e09427e3944d",
            "refuuid": "34996c96-0951-4a46-8214-d5982c55fdbb",
            "name": "4,4'-DICHLOROBENZILIC ACID",
            "unii": "ETW245A2J9",
            "linking_id": "ETW245A2J9",
            "ref_pname": "4,4'-DICHLOROBENZILIC ACID"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "7685f1f4-9499-4292-a5c7-f5d3ed1d6a78",
          "name": "2,2,2-TRICHLORO-1,1-BIS(4-CHLOROPHENYL)ETHANOL",
          "stdName": "2,2,2-TRICHLORO-1,1-BIS(4-CHLOROPHENYL)ETHANOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "769959bd-1794-461a-b1cd-7435c1569595",
            "0b076a5a-cc5c-4dca-befe-96bc35f42aee"
          ],
          "display_name": false
        },
        {
          "uuid": "7d60b32e-5bb2-4a05-9356-82fff2f6857d",
          "name": "4-CHLORO-.ALPHA.-(4-CHLOROPHENYL)-.ALPHA.-(TRICHLOROMETHYL)BENZENEMETHANOL",
          "stdName": "4-CHLORO-.ALPHA.-(4-CHLOROPHENYL)-.ALPHA.-(TRICHLOROMETHYL)BENZENEMETHANOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f6c03811-f6eb-4e5d-9055-784b872ce5a8",
            "0b076a5a-cc5c-4dca-befe-96bc35f42aee"
          ],
          "display_name": false
        },
        {
          "uuid": "d6106284-bec8-4d30-8ae4-346828426753",
          "name": "ACARIN",
          "stdName": "ACARIN",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d952ce21-03b8-4a24-a1e0-dec913a42e2e",
            "29f8bea6-e40c-4059-b22b-d78067a2ae78"
          ],
          "display_name": false
        },
        {
          "uuid": "3bd18331-513a-4ef1-885f-9835638748a4",
          "name": "DICOFOL",
          "stdName": "DICOFOL",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d952ce21-03b8-4a24-a1e0-dec913a42e2e",
            "7f06e567-922d-44af-87be-261ce2bd4b5b",
            "b9832855-6484-4a87-9fae-91e600eeafeb",
            "c6be09a9-d58c-43fd-b7aa-673aa72aee9b",
            "849c9c85-7f2b-412b-b71c-46516c8cab40",
            "50f628b6-0c2c-4058-be22-545c78fb0086",
            "27dab5ee-d148-4de3-9da3-7af3bb480d49",
            "29f8bea6-e40c-4059-b22b-d78067a2ae78"
          ],
          "display_name": true
        },
        {
          "uuid": "7bf541f1-285f-4abf-956c-d63fa9ecc23a",
          "name": "DICOFOL [HSDB]",
          "stdName": "DICOFOL [HSDB]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "849c9c85-7f2b-412b-b71c-46516c8cab40",
            "29f8bea6-e40c-4059-b22b-d78067a2ae78"
          ],
          "display_name": false
        },
        {
          "uuid": "9c08fd94-2509-a7d2-2cc3-4d51d42d07a9",
          "name": "DICOFOL [IARC]",
          "stdName": "DICOFOL [IARC]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "844f3881-6ebf-f1cc-6c9f-67997daa26f0"
          ],
          "display_name": false
        },
        {
          "uuid": "cee13266-8fd8-4bc8-98eb-217f638b6831",
          "name": "DICOFOL [ISO]",
          "stdName": "DICOFOL [ISO]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "50f628b6-0c2c-4058-be22-545c78fb0086",
            "29f8bea6-e40c-4059-b22b-d78067a2ae78"
          ],
          "display_name": false
        },
        {
          "uuid": "c43469ec-458a-4b74-aa97-15aa659be8fc",
          "name": "DICOFOL [MI]",
          "stdName": "DICOFOL [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "c6be09a9-d58c-43fd-b7aa-673aa72aee9b",
            "29f8bea6-e40c-4059-b22b-d78067a2ae78"
          ],
          "display_name": false
        },
        {
          "uuid": "00247bef-2194-4454-a8c6-24495279d8e5",
          "name": "DTMC",
          "stdName": "DTMC",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d952ce21-03b8-4a24-a1e0-dec913a42e2e",
            "29f8bea6-e40c-4059-b22b-d78067a2ae78"
          ],
          "display_name": false
        },
        {
          "uuid": "ba6bdd8f-2d38-429e-8941-612caf5d12da",
          "name": "ENT-23648",
          "stdName": "ENT-23648",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d952ce21-03b8-4a24-a1e0-dec913a42e2e",
            "29f8bea6-e40c-4059-b22b-d78067a2ae78"
          ],
          "display_name": false
        },
        {
          "uuid": "bca8f379-6bf9-4a4d-a8dc-01ca5b77b7fa",
          "name": "FW-293",
          "stdName": "FW-293",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d952ce21-03b8-4a24-a1e0-dec913a42e2e",
            "29f8bea6-e40c-4059-b22b-d78067a2ae78"
          ],
          "display_name": false
        },
        {
          "uuid": "b25da71b-99f0-402b-a42d-68dfaa1fef17",
          "name": "MITIGAN",
          "stdName": "MITIGAN",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "d952ce21-03b8-4a24-a1e0-dec913a42e2e",
            "29f8bea6-e40c-4059-b22b-d78067a2ae78"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "0b076a5a-cc5c-4dca-befe-96bc35f42aee",
          "citation": "ALANWOOD.NET",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "769959bd-1794-461a-b1cd-7435c1569595",
          "citation": "ALANWOOD IUPAC",
          "doc_type": "WEB PAGE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f6c03811-f6eb-4e5d-9055-784b872ce5a8",
          "citation": "ALANWOOD CAS",
          "doc_type": "WEB PAGE",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d952ce21-03b8-4a24-a1e0-dec913a42e2e",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "29f8bea6-e40c-4059-b22b-d78067a2ae78",
          "citation": "MERCK INDEX",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c6be09a9-d58c-43fd-b7aa-673aa72aee9b",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "849c9c85-7f2b-412b-b71c-46516c8cab40",
          "citation": "HSDB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "50f628b6-0c2c-4058-be22-545c78fb0086",
          "citation": "ISO",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a35df979-7b6a-4a22-84b9-2bb617529166",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391210000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bf33a88a-8fb0-4a34-a22f-36b7e333749d",
          "citation": "SRS import [W4WMM0WS91]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=W4WMM0WS91",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391210000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7f06e567-922d-44af-87be-261ce2bd4b5b",
          "citation": "DICOFOL [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "27dab5ee-d148-4de3-9da3-7af3bb480d49",
          "citation": "DICOFOL [HSDB]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "b9832855-6484-4a87-9fae-91e600eeafeb",
          "citation": "DICOFOL [ISO]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "fb34e861-6fdd-5242-8d79-e6a77fc19825",
          "citation": "WEBSITE",
          "url": "https://toxnet.nlm.nih.gov/cgi-bin/sis/search2/r?dbs+hsdb:@term+@rn+@rel+115-32-2",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "9447b2ca-5ec5-bf39-4d7c-f276266105f8",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=115-32-2",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "844f3881-6ebf-f1cc-6c9f-67997daa26f0",
          "citation": "IARC",
          "doc_type": "IARC",
          "public_domain": true
        },
        {
          "uuid": "f1346b09-7366-d924-0515-b1f5df0fbe9e",
          "citation": "AW",
          "doc_type": "ALANWOOD",
          "public_domain": true
        },
        {
          "uuid": "c34d0e48-2570-4e61-bbaf-884fe048d2cc",
          "citation": "Bull Environ Contam Toxicol 1987;39(3):498",
          "doc_type": "JA",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "413adc7a-c78a-f170-2b6e-41444b4293e1",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "30ece074-e435-4d67-98b8-9be10dd6e1b7",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "5269512d-732f-471a-9a4f-a45cce3d3f26",
          "id": "5269512d-732f-471a-9a4f-a45cce3d3f26",
          "molfile": "\n  Marvin  01132104172D          \n\n 20 21  0  0  0  0            999 V2000\n    4.2683  -14.4448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8595  -15.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5730  -15.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2822  -15.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9915  -15.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9957  -16.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7092  -16.8147    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    5.2780  -16.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5688  -16.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1460  -15.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4283  -15.1666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7148  -15.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7191  -16.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0014  -16.8147    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    2.4408  -16.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1501  -16.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4422  -14.4448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8470  -13.7230    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    2.6161  -14.4448    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    3.0208  -13.7230    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n 10  2  1  0  0  0  0\n  2 17  1  0  0  0  0\n  4  3  1  0  0  0  0\n  9  3  2  0  0  0  0\n  5  4  2  0  0  0  0\n  5  6  1  0  0  0  0\n  7  6  1  0  0  0  0\n  6  8  2  0  0  0  0\n  8  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 16 10  2  0  0  0  0\n 12 11  2  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 13 15  2  0  0  0  0\n 15 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 17  1  0  0  0  0\n 20 17  1  0  0  0  0\nM  END",
          "smiles": "c1cc(ccc1C(c2ccc(cc2)Cl)(C(Cl)(Cl)Cl)O)Cl",
          "formula": "C14H9Cl5O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "060ed3fb-92cb-4598-ae8b-c5725d93b4ee"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "370.4859",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "5ef91bf8-956e-487f-bb71-3234cf160ce0",
      "version": "9",
      "structure": {
        "id": "7e8bef3f-a3f5-42f8-99d1-11b04446a645",
        "molfile": "\n  Marvin  01132106342D          \n\n 20 21  0  0  0  0            999 V2000\n    3.4422  -14.4448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8595  -15.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5730  -15.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1460  -15.5755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.8470  -13.7230    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    2.6161  -14.4448    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    3.0208  -13.7230    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    2.4283  -15.1666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.1501  -16.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5688  -16.3975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2822  -15.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2683  -14.4448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7191  -16.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9957  -16.4017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7148  -15.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9915  -15.5713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4408  -16.8188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2780  -16.8105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.7092  -16.8147    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n    1.0014  -16.8147    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  1  1  0  0  0  0\n  8  4  2  0  0  0  0\n  9  4  1  0  0  0  0\n 10  3  2  0  0  0  0\n 11  3  1  0  0  0  0\n 12  2  1  0  0  0  0\n 13 17  1  0  0  0  0\n 14 18  2  0  0  0  0\n 15  8  1  0  0  0  0\n 16 11  2  0  0  0  0\n 17  9  2  0  0  0  0\n 18 10  1  0  0  0  0\n 19 14  1  0  0  0  0\n 20 13  1  0  0  0  0\n 13 15  2  0  0  0  0\n 16 14  1  0  0  0  0\nM  END",
        "smiles": "c1cc(ccc1C(c2ccc(cc2)Cl)(C(Cl)(Cl)Cl)O)Cl",
        "formula": "C14H9Cl5O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "370.4859",
        "optical_activity": "NONE",
        "references": [
          "d952ce21-03b8-4a24-a1e0-dec913a42e2e",
          "bf33a88a-8fb0-4a34-a22f-36b7e333749d"
        ],
        "stereo_centers": 0
      },
      "unii": "W4WMM0WS91"
    }
  ]
}