Name: (4,4′-dichlorobiphenyl-3-yl)acetic acid

IUPAC: 2-[2-chloro-5-(4-chlorophenyl)phenyl]acetic acid

SMILES: O=C(O)Cc1cc(-c2ccc(Cl)cc2)ccc1Cl

Canonical SMILES: C1=CC(=CC=C1C2=CC(=C(C=C2)Cl)CC(=O)O)Cl

Molecular formula: C14H10Cl2O2

Molecular weight: 281.10

InChIKey: HVQRQRAUOVHXCM-UHFFFAOYSA-N

InChI: InChI=1S/C14H10Cl2O2/c15-12-4-1-9(2-5-12)10-3-6-13(16)11(7-10)8-14(17)18/h1-7H,8H2,(H,17,18)

Synonyms

SCHEMBL2347456HVQRQRAUOVHXCM-UHFFFAOYSA-N(4,4'-dichlorobiphenyl-3-yl)acetic acidA1-572132-(4,4'-Dichloro-[1,1'-biphenyl]-3-yl)acetic acid

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