4-[4-(3,4-dichlorophenyl)phenyl]-4-oxidanylidene-butanoate

Systemtic Name: 4-[4-(3,4-dichlorophenyl)phenyl]-4-oxidanylidene-butanoate Openeye Name: 4-[4-(3,4-dichlorophenyl)phenyl]-4-oxo-butanoate CAS Name: 4-[4-(3,4-dichlorophenyl)phenyl]-4-oxobutanoate IUPAC Name: 4-[4-(3,4-dichlorophenyl)phenyl]-4-oxobutanoate Traditional Name: 4-[4-(3,4-dichlorophenyl)phenyl]-4-keto-butyrate Formula: C16H11Cl2O3- MolecularWeight: 322.16274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C(C=C2)Cl)Cl)C(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C(C=C2)Cl)Cl)C(=O)CCC(=O)[O-]

InChI

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