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

Systemtic Name: 3-[1-(5-chloranyl-2-methoxy-phenyl)-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoic acid Openeye Name: 3-[1-(5-chloro-2-methoxy-phenyl)-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoic acid CAS Name: 3-[1-(5-chloro-2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-methoxybenzoic acid IUPAC Name: 3-[1-(5-chloro-2-methoxyphenyl)-5-oxopyrrolidin-3-yl]-2-methoxybenzoic acid Traditional Name: 3-[1-(5-chloro-2-methoxy-phenyl)-5-keto-pyrrolidin-3-yl]-2-methoxy-benzoic acid Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C3=CC=CC(=C3OC)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CC(CC2=O)C3=CC=CC(=C3OC)C(=O)O

InChI

InChI=1S/C19H18ClNO5/c1-25-16-7-6-12(20)9-15(16)21-10-11(8-17(21)22)13-4-3-5-14(19(23)24)18(13)26-2/h3-7,9,11H,8,10H2,1-2H3,(H,23,24)