(4-chlorophenyl) (3R)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-chlorophenyl) (3R)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-chlorophenyl) (3R)-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (3R)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid (4-chlorophenyl) ester Formula: C17H13Cl2NO3 MolecularWeight: 350.19602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=CC=C2Cl)C(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2NO3/c18-12-5-7-13(8-6-12)23-17(22)11-9-16(21)20(10-11)15-4-2-1-3-14(15)19/h1-8,11H,9-10H2/t11-/m1/s1