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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)OCC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)OCC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO4/c1-26-21(25)11-4-15-2-9-19(10-3-15)27-14-16-12-20(24)23(13-16)18-7-5-17(22)6-8-18/h2-11,16H,12-14H2,1H3/b11-4+