Name: compound

IUPAC: 2-[5-(4-chloro-3-fluorophenyl)-2-methylphenyl]acetic acid

SMILES: Cc1ccc(-c2ccc(Cl)c(F)c2)cc1CC(=O)O

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

Molecular formula: C15H12ClFO2

Molecular weight: 278.70

InChIKey: ILCQKJURGIQZOI-UHFFFAOYSA-N

InChI: InChI=1S/C15H12ClFO2/c1-9-2-3-10(6-12(9)8-15(18)19)11-4-5-13(16)14(17)7-11/h2-7H,8H2,1H3,(H,18,19)

Synonyms

SCHEMBL2354381ILCQKJURGIQZOI-UHFFFAOYSA-N(4'-Chloro-3'-fluoro-4-methylbiphenyl-3-yl)acetic acid

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