methyl 4-[1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoate

Systemtic Name: methyl 4-[1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoate Openeye Name: methyl 4-[1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoate CAS Name: 4-[1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methoxybenzoate Traditional Name: 4-[1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidin-3-yl]-2-methoxy-benzoic acid methyl ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C3=CC(=C(C=C3)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C3=CC(=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C20H20ClNO5/c1-25-17-7-5-14(21)10-16(17)22-11-13(9-19(22)23)12-4-6-15(20(24)27-3)18(8-12)26-2/h4-8,10,13H,9,11H2,1-3H3