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

Systemtic Name: 3-[1-[4-(4-chloranylphenoxy)phenyl]-5-oxidanylidene-pyrrolidin-3-yl]-2-methoxy-benzoic acid Openeye Name: 3-[1-[4-(4-chlorophenoxy)phenyl]-5-oxo-pyrrolidin-3-yl]-2-methoxy-benzoic acid CAS Name: 3-[1-[4-(4-chlorophenoxy)phenyl]-5-oxo-3-pyrrolidinyl]-2-methoxybenzoic acid IUPAC Name: 3-[1-[4-(4-chlorophenoxy)phenyl]-5-oxopyrrolidin-3-yl]-2-methoxybenzoic acid Traditional Name: 3-[1-[4-(4-chlorophenoxy)phenyl]-5-keto-pyrrolidin-3-yl]-2-methoxy-benzoic acid Formula: C24H20ClNO5 MolecularWeight: 437.8723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C2CC(=O)N(C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

COC1=C(C=CC=C1C2CC(=O)N(C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C24H20ClNO5/c1-30-23-20(3-2-4-21(23)24(28)29)15-13-22(27)26(14-15)17-7-11-19(12-8-17)31-18-9-5-16(25)6-10-18/h2-12,15H,13-14H2,1H3,(H,28,29)