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

Systemtic Name: (NE)-N-(1-phenyl-2-quinolin-1-ium-1-yl-ethylidene)hydroxylamine chloride Openeye Name: 1-phenyl-2-quinolin-1-ium-1-yl-ethanone oxime chloride CAS Name: 1-phenyl-2-(1-quinolin-1-iumyl)ethanone oxime chloride IUPAC Name: (NE)-N-(1-phenyl-2-quinolin-1-ium-1-ylethylidene)hydroxylamine chloride Traditional Name: 1-phenyl-2-quinolin-1-ium-1-yl-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=CC=CC3=CC=CC=C32.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C[N+]2=CC=CC3=CC=CC=C32.[Cl-]

InChI

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