3-[1-(4-chloranyl-2-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoic acid

Systemtic Name: 3-[1-(4-chloranyl-2-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoic acid Openeye Name: 3-[1-(4-chloro-2-methyl-phenyl)-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoic acid CAS Name: 3-[1-(4-chloro-2-methylphenyl)-5-oxo-3-pyrrolidinyl]-2-methoxybenzoic acid IUPAC Name: 3-[1-(4-chloro-2-methylphenyl)-5-oxopyrrolidin-3-yl]-2-methoxybenzoic acid Traditional Name: 3-[1-(4-chloro-2-methyl-phenyl)-5-keto-pyrrolidin-3-yl]-2-methoxy-benzoic acid Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2CC(CC2=O)C3=CC=CC(=C3OC)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2CC(CC2=O)C3=CC=CC(=C3OC)C(=O)O

InChI

InChI=1S/C19H18ClNO4/c1-11-8-13(20)6-7-16(11)21-10-12(9-17(21)22)14-4-3-5-15(19(23)24)18(14)25-2/h3-8,12H,9-10H2,1-2H3,(H,23,24)