4-(3,4-dichlorophenyl)-2-(4-methylphenyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-(3,4-dichlorophenyl)-2-(4-methylphenyl)-4-oxidanylidene-butanoic acid Openeye Name: 4-(3,4-dichlorophenyl)-4-oxo-2-(p-tolyl)butanoic acid CAS Name: 4-(3,4-dichlorophenyl)-2-(4-methylphenyl)-4-oxobutanoic acid IUPAC Name: 4-(3,4-dichlorophenyl)-2-(4-methylphenyl)-4-oxobutanoic acid Traditional Name: 4-(3,4-dichlorophenyl)-4-keto-2-(p-tolyl)butyric acid Formula: C17H14Cl2O3 MolecularWeight: 337.19726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2O3/c1-10-2-4-11(5-3-10)13(17(21)22)9-16(20)12-6-7-14(18)15(19)8-12/h2-8,13H,9H2,1H3,(H,21,22)