ethyl (2S)-4-(3,4-dichlorophenyl)-4-oxidanylidene-2-(phenylmethyl)butanoate

Systemtic Name: ethyl (2S)-4-(3,4-dichlorophenyl)-4-oxidanylidene-2-(phenylmethyl)butanoate Openeye Name: ethyl (2S)-2-benzyl-4-(3,4-dichlorophenyl)-4-oxo-butanoate CAS Name: (2S)-4-(3,4-dichlorophenyl)-4-oxo-2-(phenylmethyl)butanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-benzyl-4-(3,4-dichlorophenyl)-4-oxobutanoate Traditional Name: (2S)-2-benzyl-4-(3,4-dichlorophenyl)-4-keto-butyric acid ethyl ester Formula: C19H18Cl2O3 MolecularWeight: 365.25042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)CC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2O3/c1-2-24-19(23)15(10-13-6-4-3-5-7-13)12-18(22)14-8-9-16(20)17(21)11-14/h3-9,11,15H,2,10,12H2,1H3/t15-/m0/s1