1-methyl-2-oxidanyl-3-pyridin-1-ium-1-yl-quinolin-4-one chloride

Systemtic Name: 1-methyl-2-oxidanyl-3-pyridin-1-ium-1-yl-quinolin-4-one chloride Openeye Name: 2-hydroxy-1-methyl-3-pyridin-1-ium-1-yl-quinolin-4-one chloride CAS Name: 2-hydroxy-1-methyl-3-(1-pyridin-1-iumyl)-4-quinolinone chloride IUPAC Name: 2-hydroxy-1-methyl-3-pyridin-1-ium-1-ylquinolin-4-one chloride Traditional Name: 2-hydroxy-1-methyl-3-pyridin-1-ium-1-yl-4-quinolone chloride Formula: C15H13ClN2O2 MolecularWeight: 288.72892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)[N+]3=CC=CC=C3.[Cl-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)[N+]3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C15H12N2O2.ClH/c1-16-12-8-4-3-7-11(12)14(18)13(15(16)19)17-9-5-2-6-10-17;/h2-10H,1H3;1H