3-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid

Systemtic Name: 3-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid Openeye Name: 3-[[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]methoxy]benzoic acid CAS Name: 3-[[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid IUPAC Name: 3-[[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]methoxy]benzoic acid Traditional Name: 3-[[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]methoxy]benzoic acid Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)COC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)COC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C18H16ClNO4/c19-14-4-6-15(7-5-14)20-10-12(8-17(20)21)11-24-16-3-1-2-13(9-16)18(22)23/h1-7,9,12H,8,10-11H2,(H,22,23)