(2S)-4-(3,4-dichlorophenyl)-2-(4-methylphenyl)-4-oxidanylidene-butanoate

Systemtic Name: (2S)-4-(3,4-dichlorophenyl)-2-(4-methylphenyl)-4-oxidanylidene-butanoate Openeye Name: (2S)-4-(3,4-dichlorophenyl)-4-oxo-2-(p-tolyl)butanoate CAS Name: (2S)-4-(3,4-dichlorophenyl)-2-(4-methylphenyl)-4-oxobutanoate IUPAC Name: (2S)-4-(3,4-dichlorophenyl)-2-(4-methylphenyl)-4-oxobutanoate Traditional Name: (2S)-4-(3,4-dichlorophenyl)-4-keto-2-(p-tolyl)butyrate Formula: C17H13Cl2O3- MolecularWeight: 336.18932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2O3/c1-10-2-4-11(5-3-10)13(17(21)22)9-16(20)12-6-7-14(18)15(19)8-12/h2-8,13H,9H2,1H3,(H,21,22)/p-1/t13-/m0/s1