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

Systemtic Name: 4-[[1-(3,4-dichlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid Openeye Name: 4-[[1-(3,4-dichlorophenyl)-5-oxo-pyrrolidin-3-yl]methoxy]benzoic acid CAS Name: 4-[[1-(3,4-dichlorophenyl)-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid IUPAC Name: 4-[[1-(3,4-dichlorophenyl)-5-oxopyrrolidin-3-yl]methoxy]benzoic acid Traditional Name: 4-[[1-(3,4-dichlorophenyl)-5-keto-pyrrolidin-3-yl]methoxy]benzoic acid Formula: C18H15Cl2NO4 MolecularWeight: 380.222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO4/c19-15-6-3-13(8-16(15)20)21-9-11(7-17(21)22)10-25-14-4-1-12(2-5-14)18(23)24/h1-6,8,11H,7,9-10H2,(H,23,24)