(4-cyano-2-methoxy-phenyl) 1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (4-cyano-2-methoxy-phenyl) 1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (4-cyano-2-methoxy-phenyl) 1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxylic acid (4-cyano-2-methoxyphenyl) ester IUPAC Name: (4-cyano-2-methoxyphenyl) 1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-(3-chlorophenyl)-5-keto-pyrrolidine-3-carboxylic acid (4-cyano-2-methoxy-phenyl) ester Formula: C19H15ClN2O4 MolecularWeight: 370.7864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O4/c1-25-17-7-12(10-21)5-6-16(17)26-19(24)13-8-18(23)22(11-13)15-4-2-3-14(20)9-15/h2-7,9,13H,8,11H2,1H3