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

Systemtic Name: methyl 4-[[1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate Openeye Name: methyl 4-[[1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidin-3-yl]methoxy]benzoate CAS Name: 4-[[1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidin-3-yl]methoxy]benzoate Traditional Name: 4-[[1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidin-3-yl]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)COC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)COC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H20ClNO5/c1-25-18-8-5-15(21)10-17(18)22-11-13(9-19(22)23)12-27-16-6-3-14(4-7-16)20(24)26-2/h3-8,10,13H,9,11-12H2,1-2H3