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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C2CC(=O)N(C2)CC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

COC1=C(C=CC=C1C2CC(=O)N(C2)CC3=CC=C(C=C3)Cl)C(=O)O

InChI

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