(NE)-N-[2-(6-methylquinolin-1-ium-1-yl)-1-phenyl-ethylidene]hydroxylamine chloride

Systemtic Name: (NE)-N-[2-(6-methylquinolin-1-ium-1-yl)-1-phenyl-ethylidene]hydroxylamine chloride Openeye Name: 2-(6-methylquinolin-1-ium-1-yl)-1-phenyl-ethanone oxime chloride CAS Name: 2-(6-methyl-1-quinolin-1-iumyl)-1-phenylethanone oxime chloride IUPAC Name: (NE)-N-[2-(6-methylquinolin-1-ium-1-yl)-1-phenylethylidene]hydroxylamine chloride Traditional Name: 2-(6-methylquinolin-1-ium-1-yl)-1-phenyl-ethanone oxime chloride Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=CC=C2)CC(=NO)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=CC=C2)C/C(=N/O)/C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C18H16N2O.ClH/c1-14-9-10-18-16(12-14)8-5-11-20(18)13-17(19-21)15-6-3-2-4-7-15;/h2-12H,13H2,1H3;1H/b19-17-;