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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=C(C=C2)Cl)COC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H18ClNO4/c20-16-5-1-13(2-6-16)10-21-11-14(9-18(21)22)12-25-17-7-3-15(4-8-17)19(23)24/h1-8,14H,9-12H2,(H,23,24)