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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CC(=O)C2=CC=C(C=C2)Br)C(=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClO3/c17-12-5-1-11(2-6-12)15(19)9-14(16(20)21)10-3-7-13(18)8-4-10/h1-8,14H,9H2,(H,20,21)/p-1/t14-/m0/s1