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

Systemtic Name: 2-oxidanyl-1-propyl-3-pyridin-1-ium-1-yl-quinolin-4-one chloride Openeye Name: 2-hydroxy-1-propyl-3-pyridin-1-ium-1-yl-quinolin-4-one chloride CAS Name: 2-hydroxy-1-propyl-3-(1-pyridin-1-iumyl)-4-quinolinone chloride IUPAC Name: 2-hydroxy-1-propyl-3-pyridin-1-ium-1-ylquinolin-4-one chloride Traditional Name: 2-hydroxy-1-propyl-3-pyridin-1-ium-1-yl-4-quinolone chloride Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)[N+]3=CC=CC=C3.[Cl-]

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)[N+]3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C17H16N2O2.ClH/c1-2-10-19-14-9-5-4-8-13(14)16(20)15(17(19)21)18-11-6-3-7-12-18;/h3-9,11-12H,2,10H2,1H3;1H