4-[4-(3-chlorophenyl)phenyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-(3-chlorophenyl)phenyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(3-chlorophenyl)phenyl]-4-oxo-butanoic acid CAS Name: 4-[4-(3-chlorophenyl)phenyl]-4-oxobutanoic acid IUPAC Name: 4-[4-(3-chlorophenyl)phenyl]-4-oxobutanoic acid Traditional Name: 4-[4-(3-chlorophenyl)phenyl]-4-keto-butyric acid Formula: C16H13ClO3 MolecularWeight: 288.72562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO3/c17-14-3-1-2-13(10-14)11-4-6-12(7-5-11)15(18)8-9-16(19)20/h1-7,10H,8-9H2,(H,19,20)