(2S)-2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2S)-2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: (2S)-2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: (2S)-2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanoate IUPAC Name: (2S)-2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: (2S)-2-(3-chlorophenyl)-4-(4-chlorophenyl)-4-keto-butyrate Formula: C16H11Cl2O3- MolecularWeight: 322.16274

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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@H](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)/p-1/t14-/m0/s1