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

Systemtic Name: (4-chlorophenyl)methyl-(8-methyl-5-oxidanylidene-1H-quinolin-4-yl)azanium chloride Openeye Name: (4-chlorophenyl)methyl-(8-methyl-5-oxo-1H-quinolin-4-yl)ammonium chloride CAS Name: (4-chlorophenyl)methyl-(8-methyl-5-oxo-1H-quinolin-4-yl)ammonium chloride IUPAC Name: (4-chlorophenyl)methyl-(8-methyl-5-oxo-1H-quinolin-4-yl)azanium chloride Traditional Name: (4-chlorobenzyl)-(5-keto-8-methyl-1H-quinolin-4-yl)ammonium chloride Formula: C17H16Cl2N2O MolecularWeight: 335.22774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=CN2)[NH2+]CC3=CC=C(C=C3)Cl)C(=O)C=C1.[Cl-]

Isomeric SMILES

CC1=C2C(=C(C=CN2)[NH2+]CC3=CC=C(C=C3)Cl)C(=O)C=C1.[Cl-]

InChI

InChI=1S/C17H15ClN2O.ClH/c1-11-2-7-15(21)16-14(8-9-19-17(11)16)20-10-12-3-5-13(18)6-4-12;/h2-9,19-20H,10H2,1H3;1H