3-[4-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]phenyl]propanoic acid

Systemtic Name: 3-[4-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]phenyl]propanoic acid Openeye Name: 3-[4-[[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]methoxy]phenyl]propanoic acid CAS Name: 3-[4-[[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]methoxy]phenyl]propanoic acid IUPAC Name: 3-[4-[[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]methoxy]phenyl]propanoic acid Traditional Name: 3-[4-[[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]methoxy]phenyl]propionic acid Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)CCC(=O)O

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)CCC(=O)O

InChI

InChI=1S/C20H20ClNO4/c21-16-4-6-17(7-5-16)22-12-15(11-19(22)23)13-26-18-8-1-14(2-9-18)3-10-20(24)25/h1-2,4-9,15H,3,10-13H2,(H,24,25)