4-[2-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethoxy]benzoic acid

Systemtic Name: 4-[2-[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]ethoxy]benzoic acid Openeye Name: 4-[2-[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]ethoxy]benzoic acid CAS Name: 4-[2-[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]ethoxy]benzoic acid IUPAC Name: 4-[2-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]ethoxy]benzoic acid Traditional Name: 4-[2-[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]ethoxy]benzoic acid Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)CCOC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)CCOC3=CC=C(C=C3)C(=O)O

InChI

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