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

Systemtic Name: 2-[3-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanoate Openeye Name: 2-[3-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]acetate CAS Name: 2-[3-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]acetate IUPAC Name: 2-[3-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]acetate Traditional Name: 2-[3-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]acetate Formula: C12H11ClNO3- MolecularWeight: 252.67364

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NCC1(CC(=O)[O-])C2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(=O)NCC1(CC(=O)[O-])C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H12ClNO3/c13-9-3-1-8(2-4-9)12(6-11(16)17)5-10(15)14-7-12/h1-4H,5-7H2,(H,14,15)(H,16,17)/p-1