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

Systemtic Name: (2R)-2-(3-bromophenyl)-4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: (2R)-2-(3-bromophenyl)-4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: (2R)-2-(3-bromophenyl)-4-(4-chlorophenyl)-4-oxobutanoate IUPAC Name: (2R)-2-(3-bromophenyl)-4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: (2R)-2-(3-bromophenyl)-4-(4-chlorophenyl)-4-keto-butyrate Formula: C16H11BrClO3- MolecularWeight: 366.61374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClO3/c17-12-3-1-2-11(8-12)14(16(20)21)9-15(19)10-4-6-13(18)7-5-10/h1-8,14H,9H2,(H,20,21)/p-1/t14-/m1/s1