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

Systemtic Name: methyl 4-[1-(3,4-dichlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoate Openeye Name: methyl 4-[1-(3,4-dichlorophenyl)-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoate CAS Name: 4-[1-(3,4-dichlorophenyl)-5-oxo-3-pyrrolidinyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-(3,4-dichlorophenyl)-5-oxopyrrolidin-3-yl]-2-methoxybenzoate Traditional Name: 4-[1-(3,4-dichlorophenyl)-5-keto-pyrrolidin-3-yl]-2-methoxy-benzoic acid methyl ester Formula: C19H17Cl2NO4 MolecularWeight: 394.24858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2CC(=O)N(C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C2CC(=O)N(C2)C3=CC(=C(C=C3)Cl)Cl)C(=O)OC

InChI

InChI=1S/C19H17Cl2NO4/c1-25-17-7-11(3-5-14(17)19(24)26-2)12-8-18(23)22(10-12)13-4-6-15(20)16(21)9-13/h3-7,9,12H,8,10H2,1-2H3