2-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]acetic acid CAS Name: 2-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]acetic acid Traditional Name: 2-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]acetic acid Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)CC(=O)O

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)CC(=O)O

InChI

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