(2-chlorophenyl) (3S)-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (2-chlorophenyl) (3S)-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (2-chlorophenyl) (3S)-1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) (3S)-1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid (2-chlorophenyl) ester Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)OC3=CC=CC=C3Cl

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)OC3=CC=CC=C3Cl

InChI

InChI=1S/C17H13Cl2NO3/c18-12-4-3-5-13(9-12)20-10-11(8-16(20)21)17(22)23-15-7-2-1-6-14(15)19/h1-7,9,11H,8,10H2/t11-/m0/s1