2-(4-chlorophenyl)-3-ethanoyl-4-oxidanyl-1-pyridin-1-ium-3-yl-2H-pyrrol-5-one

Systemtic Name: 2-(4-chlorophenyl)-3-ethanoyl-4-oxidanyl-1-pyridin-1-ium-3-yl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-pyridin-1-ium-3-yl-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-(3-pyridin-1-iumyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(4-chlorophenyl)-4-hydroxy-1-pyridin-1-ium-3-yl-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(4-chlorophenyl)-3-hydroxy-1-pyridin-1-ium-3-yl-3-pyrrolin-2-one Formula: C17H14ClN2O3+ MolecularWeight: 329.75766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)C3=C[NH+]=CC=C3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)C3=C[NH+]=CC=C3)O

InChI

InChI=1S/C17H13ClN2O3/c1-10(21)14-15(11-4-6-12(18)7-5-11)20(17(23)16(14)22)13-3-2-8-19-9-13/h2-9,15,22H,1H3/p+1