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

Systemtic Name: (2S)-4-(4-chlorophenyl)-2-(4-methylphenyl)-4-oxidanylidene-butanoate Openeye Name: (2S)-4-(4-chlorophenyl)-4-oxo-2-(p-tolyl)butanoate CAS Name: (2S)-4-(4-chlorophenyl)-2-(4-methylphenyl)-4-oxobutanoate IUPAC Name: (2S)-4-(4-chlorophenyl)-2-(4-methylphenyl)-4-oxobutanoate Traditional Name: (2S)-4-(4-chlorophenyl)-4-keto-2-(p-tolyl)butyrate Formula: C17H14ClO3- MolecularWeight: 301.74426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CC(=O)C2=CC=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C17H15ClO3/c1-11-2-4-12(5-3-11)15(17(20)21)10-16(19)13-6-8-14(18)9-7-13/h2-9,15H,10H2,1H3,(H,20,21)/p-1/t15-/m0/s1