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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)COC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)COC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C24H20ClNO5/c25-18-3-9-21(10-4-18)31-22-11-5-19(6-12-22)26-14-16(13-23(26)27)15-30-20-7-1-17(2-8-20)24(28)29/h1-12,16H,13-15H2,(H,28,29)