(2R)-2-(3-chlorophenyl)-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: (2R)-2-(3-chlorophenyl)-4-oxidanylidene-4-phenyl-butanoate Openeye Name: (2R)-2-(3-chlorophenyl)-4-oxo-4-phenyl-butanoate CAS Name: (2R)-2-(3-chlorophenyl)-4-oxo-4-phenylbutanoate IUPAC Name: (2R)-2-(3-chlorophenyl)-4-oxo-4-phenylbutanoate Traditional Name: (2R)-2-(3-chlorophenyl)-4-keto-4-phenyl-butyrate Formula: C16H12ClO3- MolecularWeight: 287.71768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO3/c17-13-8-4-7-12(9-13)14(16(19)20)10-15(18)11-5-2-1-3-6-11/h1-9,14H,10H2,(H,19,20)/p-1/t14-/m1/s1