methyl (Z)-3-[4-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]phenyl]-2-methoxy-prop-2-enoate

Systemtic Name: methyl (Z)-3-[4-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]phenyl]-2-methoxy-prop-2-enoate Openeye Name: methyl (Z)-3-[4-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]phenyl]-2-methoxy-prop-2-enoate CAS Name: (Z)-3-[4-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]phenyl]-2-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-[4-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]phenyl]-2-methoxyprop-2-enoate Traditional Name: (Z)-3-[4-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]phenyl]-2-methoxy-acrylic acid methyl ester Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC1=CC=C(C=C1)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)C(=O)OC

Isomeric SMILES

CO/C(=C\C1=CC=C(C=C1)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)/C(=O)OC

InChI

InChI=1S/C21H20ClNO4/c1-26-19(21(25)27-2)11-14-3-5-15(6-4-14)16-12-20(24)23(13-16)18-9-7-17(22)8-10-18/h3-11,16H,12-13H2,1-2H3/b19-11-