(NE)-N-(2-isoquinolin-2-ium-2-yl-1-phenyl-ethylidene)hydroxylamine chloride

Systemtic Name: (NE)-N-(2-isoquinolin-2-ium-2-yl-1-phenyl-ethylidene)hydroxylamine chloride Openeye Name: 2-isoquinolin-2-ium-2-yl-1-phenyl-ethanone oxime chloride CAS Name: 2-(2-isoquinolin-2-iumyl)-1-phenylethanone oxime chloride IUPAC Name: (NE)-N-(2-isoquinolin-2-ium-2-yl-1-phenylethylidene)hydroxylamine chloride Traditional Name: 2-isoquinolin-2-ium-2-yl-1-phenyl-ethanone oxime chloride Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C[N+]2=CC3=CC=CC=C3C=C2.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C[N+]2=CC3=CC=CC=C3C=C2.[Cl-]

InChI

InChI=1S/C17H14N2O.ClH/c20-18-17(15-7-2-1-3-8-15)13-19-11-10-14-6-4-5-9-16(14)12-19;/h1-12H,13H2;1H/b18-17-;