(2R)-4-(3,4-dichlorophenyl)-4-oxidanylidene-2-phenyl-butanoate

Systemtic Name: (2R)-4-(3,4-dichlorophenyl)-4-oxidanylidene-2-phenyl-butanoate Openeye Name: (2R)-4-(3,4-dichlorophenyl)-4-oxo-2-phenyl-butanoate CAS Name: (2R)-4-(3,4-dichlorophenyl)-4-oxo-2-phenylbutanoate IUPAC Name: (2R)-4-(3,4-dichlorophenyl)-4-oxo-2-phenylbutanoate Traditional Name: (2R)-4-(3,4-dichlorophenyl)-4-keto-2-phenyl-butyrate Formula: C16H11Cl2O3- MolecularWeight: 322.16274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)C2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C16H12Cl2O3/c17-13-7-6-11(8-14(13)18)15(19)9-12(16(20)21)10-4-2-1-3-5-10/h1-8,12H,9H2,(H,20,21)/p-1/t12-/m1/s1