2-(4-chlorophenyl)-4-(3-methylphenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 2-(4-chlorophenyl)-4-(3-methylphenyl)-4-oxidanylidene-butanoic acid Openeye Name: 2-(4-chlorophenyl)-4-(m-tolyl)-4-oxo-butanoic acid CAS Name: 2-(4-chlorophenyl)-4-(3-methylphenyl)-4-oxobutanoic acid IUPAC Name: 2-(4-chlorophenyl)-4-(3-methylphenyl)-4-oxobutanoic acid Traditional Name: 2-(4-chlorophenyl)-4-keto-4-(m-tolyl)butyric acid Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)CC(C2=CC=C(C=C2)Cl)C(=O)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)CC(C2=CC=C(C=C2)Cl)C(=O)O

InChI

InChI=1S/C17H15ClO3/c1-11-3-2-4-13(9-11)16(19)10-15(17(20)21)12-5-7-14(18)8-6-12/h2-9,15H,10H2,1H3,(H,20,21)