(8-oxidanylquinolin-1-ium-5-yl)azanium dichloride

Systemtic Name: (8-oxidanylquinolin-1-ium-5-yl)azanium dichloride Openeye Name: (8-hydroxyquinolin-1-ium-5-yl)ammonium dichloride CAS Name: (8-hydroxy-5-quinolin-1-iumyl)ammonium dichloride IUPAC Name: (8-hydroxyquinolin-1-ium-5-yl)azanium dichloride Traditional Name: (8-hydroxyquinolin-1-ium-5-yl)ammonium dichloride Formula: C9H10Cl2N2O MolecularWeight: 233.0945

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2[NH+]=C1)O)[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC2=C(C=CC(=C2[NH+]=C1)O)[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C9H8N2O.2ClH/c10-7-3-4-8(12)9-6(7)2-1-5-11-9;;/h1-5,12H,10H2;2*1H