3-[1-(3,4-dichlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoic acid

Systemtic Name: 3-[1-(3,4-dichlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoic acid Openeye Name: 3-[1-(3,4-dichlorophenyl)-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoic acid CAS Name: 3-[1-(3,4-dichlorophenyl)-5-oxo-3-pyrrolidinyl]-2-methoxybenzoic acid IUPAC Name: 3-[1-(3,4-dichlorophenyl)-5-oxopyrrolidin-3-yl]-2-methoxybenzoic acid Traditional Name: 3-[1-(3,4-dichlorophenyl)-5-keto-pyrrolidin-3-yl]-2-methoxy-benzoic acid Formula: C18H15Cl2NO4 MolecularWeight: 380.222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2NO4/c1-25-17-12(3-2-4-13(17)18(23)24)10-7-16(22)21(9-10)11-5-6-14(19)15(20)8-11/h2-6,8,10H,7,9H2,1H3,(H,23,24)