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

Systemtic Name: methyl 4-[1-(4-chloranyl-2-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoate Openeye Name: methyl 4-[1-(4-chloro-2-methyl-phenyl)-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoate CAS Name: 4-[1-(4-chloro-2-methylphenyl)-5-oxo-3-pyrrolidinyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-(4-chloro-2-methylphenyl)-5-oxopyrrolidin-3-yl]-2-methoxybenzoate Traditional Name: 4-[1-(4-chloro-2-methyl-phenyl)-5-keto-pyrrolidin-3-yl]-2-methoxy-benzoic acid methyl ester Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2CC(CC2=O)C3=CC(=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2CC(CC2=O)C3=CC(=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C20H20ClNO4/c1-12-8-15(21)5-7-17(12)22-11-14(10-19(22)23)13-4-6-16(20(24)26-3)18(9-13)25-2/h4-9,14H,10-11H2,1-3H3