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

Systemtic Name: 2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxidanylidene-butanoic acid Openeye Name: 2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxo-butanoic acid CAS Name: 2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanoic acid IUPAC Name: 2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanoic acid Traditional Name: 2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-keto-butyric acid Formula: C16H12Cl2O3 MolecularWeight: 323.17068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O3/c17-12-6-4-10(5-7-12)15(19)9-14(16(20)21)11-2-1-3-13(18)8-11/h1-8,14H,9H2,(H,20,21)