methyl 2-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]acetate CAS Name: 2-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]acetate Traditional Name: 2-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]acetic acid methyl ester Formula: C13H14ClNO3 MolecularWeight: 267.70816

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CC(=O)N(C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CC1CC(=O)N(C1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClNO3/c1-18-13(17)7-9-6-12(16)15(8-9)11-4-2-10(14)3-5-11/h2-5,9H,6-8H2,1H3