3-[1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoic acid

Systemtic Name: 3-[1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoic acid Openeye Name: 3-[1-(2-chlorophenyl)-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoic acid CAS Name: 3-[1-(2-chlorophenyl)-5-oxo-3-pyrrolidinyl]-2-methoxybenzoic acid IUPAC Name: 3-[1-(2-chlorophenyl)-5-oxopyrrolidin-3-yl]-2-methoxybenzoic acid Traditional Name: 3-[1-(2-chlorophenyl)-5-keto-pyrrolidin-3-yl]-2-methoxy-benzoic acid Formula: C18H16ClNO4 MolecularWeight: 345.77694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C2CC(=O)N(C2)C3=CC=CC=C3Cl)C(=O)O

Isomeric SMILES

COC1=C(C=CC=C1C2CC(=O)N(C2)C3=CC=CC=C3Cl)C(=O)O

InChI

InChI=1S/C18H16ClNO4/c1-24-17-12(5-4-6-13(17)18(22)23)11-9-16(21)20(10-11)15-8-3-2-7-14(15)19/h2-8,11H,9-10H2,1H3,(H,22,23)