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

Systemtic Name: (2R)-2-(4-chlorophenyl)-4-(3-methylphenyl)-4-oxidanylidene-butanoate Openeye Name: (2R)-2-(4-chlorophenyl)-4-(m-tolyl)-4-oxo-butanoate CAS Name: (2R)-2-(4-chlorophenyl)-4-(3-methylphenyl)-4-oxobutanoate IUPAC Name: (2R)-2-(4-chlorophenyl)-4-(3-methylphenyl)-4-oxobutanoate Traditional Name: (2R)-2-(4-chlorophenyl)-4-keto-4-(m-tolyl)butyrate Formula: C17H14ClO3- MolecularWeight: 301.74426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClO3/c1-11-3-2-4-13(9-11)16(19)10-15(17(20)21)12-5-7-14(18)8-6-12/h2-9,15H,10H2,1H3,(H,20,21)/p-1/t15-/m1/s1