Name: (4′-chloro-2,4-dimethylbiphenyl-3-yl)acetic acid

IUPAC: 2-[3-(4-chlorophenyl)-2,6-dimethylphenyl]acetic acid

SMILES: Cc1ccc(-c2ccc(Cl)cc2)c(C)c1CC(=O)O

Canonical SMILES: CC1=C(C(=C(C=C1)C2=CC=C(C=C2)Cl)C)CC(=O)O

Molecular formula: C16H15ClO2

Molecular weight: 274.74

InChIKey: JDYDRJFPHAEFTK-UHFFFAOYSA-N

InChI: InChI=1S/C16H15ClO2/c1-10-3-8-14(11(2)15(10)9-16(18)19)12-4-6-13(17)7-5-12/h3-8H,9H2,1-2H3,(H,18,19)

Synonyms

SCHEMBL12479163JDYDRJFPHAEFTK-UHFFFAOYSA-N(4'-chloro-2,4-dimethylbiphenyl-3-yl)acetic acid

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