(8-methyl-5-oxidanylidene-1H-quinolin-4-yl)-phenyl-azanium chloride

Systemtic Name: (8-methyl-5-oxidanylidene-1H-quinolin-4-yl)-phenyl-azanium chloride Openeye Name: (8-methyl-5-oxo-1H-quinolin-4-yl)-phenyl-ammonium chloride CAS Name: (8-methyl-5-oxo-1H-quinolin-4-yl)-phenylammonium chloride IUPAC Name: (8-methyl-5-oxo-1H-quinolin-4-yl)-phenylazanium chloride Traditional Name: (5-keto-8-methyl-1H-quinolin-4-yl)-phenyl-ammonium chloride Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=CN2)[NH2+]C3=CC=CC=C3)C(=O)C=C1.[Cl-]

Isomeric SMILES

CC1=C2C(=C(C=CN2)[NH2+]C3=CC=CC=C3)C(=O)C=C1.[Cl-]

InChI

InChI=1S/C16H14N2O.ClH/c1-11-7-8-14(19)15-13(9-10-17-16(11)15)18-12-5-3-2-4-6-12;/h2-10,17-18H,1H3;1H