1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(hydroxyiminomethyl)pyridin-1-ium-1-yl]ethanone chloride

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(hydroxyiminomethyl)pyridin-1-ium-1-yl]ethanone chloride Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]pyridin-1-ium-3-carbaldehyde oxime chloride CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-pyridin-1-iumcarboxaldehyde oxime chloride IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(hydroxyiminomethyl)pyridin-1-ium-1-yl]ethanone chloride Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]pyridin-1-ium-3-carbaldehyde oxime chloride Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C[N+]3=CC=CC(=C3)C=NO.[Cl-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C[N+]3=CC=CC(=C3)C=NO.[Cl-]

InChI

InChI=1S/C17H17N3O2.ClH/c21-17(13-19-9-3-5-14(12-19)11-18-22)20-10-4-7-15-6-1-2-8-16(15)20;/h1-3,5-6,8-9,11-12H,4,7,10,13H2;1H