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

Systemtic Name: 4-[[1-(4-chloranyl-2-methyl-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]benzoic acid Openeye Name: 4-[[1-(4-chloro-2-methyl-phenyl)-5-oxo-pyrrolidin-3-yl]methoxy]benzoic acid CAS Name: 4-[[1-(4-chloro-2-methylphenyl)-5-oxo-3-pyrrolidinyl]methoxy]benzoic acid IUPAC Name: 4-[[1-(4-chloro-2-methylphenyl)-5-oxopyrrolidin-3-yl]methoxy]benzoic acid Traditional Name: 4-[[1-(4-chloro-2-methyl-phenyl)-5-keto-pyrrolidin-3-yl]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)COC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2CC(CC2=O)COC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H18ClNO4/c1-12-8-15(20)4-7-17(12)21-10-13(9-18(21)22)11-25-16-5-2-14(3-6-16)19(23)24/h2-8,13H,9-11H2,1H3,(H,23,24)