(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)azanium chloride

Systemtic Name: (2-methyl-4-oxidanylidene-1H-quinolin-6-yl)azanium chloride Openeye Name: (2-methyl-4-oxo-1H-quinolin-6-yl)ammonium chloride CAS Name: (2-methyl-4-oxo-1H-quinolin-6-yl)ammonium chloride IUPAC Name: (2-methyl-4-oxo-1H-quinolin-6-yl)azanium chloride Traditional Name: (4-keto-2-methyl-1H-quinolin-6-yl)ammonium chloride Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)[NH3+].[Cl-]

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)[NH3+].[Cl-]

InChI

InChI=1S/C10H10N2O.ClH/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6;/h2-5H,11H2,1H3,(H,12,13);1H