methyl 4-[[1-(3,4-dichlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate

Systemtic Name: methyl 4-[[1-(3,4-dichlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoate Openeye Name: methyl 4-[[1-(3,4-dichlorophenyl)-5-oxo-pyrrolidin-3-yl]methoxy]benzoate CAS Name: 4-[[1-(3,4-dichlorophenyl)-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(3,4-dichlorophenyl)-5-oxopyrrolidin-3-yl]methoxy]benzoate Traditional Name: 4-[[1-(3,4-dichlorophenyl)-5-keto-pyrrolidin-3-yl]methoxy]benzoic acid methyl ester Formula: C19H17Cl2NO4 MolecularWeight: 394.24858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2NO4/c1-25-19(24)13-2-5-15(6-3-13)26-11-12-8-18(23)22(10-12)14-4-7-16(20)17(21)9-14/h2-7,9,12H,8,10-11H2,1H3