(5E)-1,1-dimethyl-5-(phenylhydrazinylidene)-3,4-dihydro-2H-quinolin-1-ium-8-one bromide

Systemtic Name: (5E)-1,1-dimethyl-5-(phenylhydrazinylidene)-3,4-dihydro-2H-quinolin-1-ium-8-one bromide Openeye Name: (5E)-1,1-dimethyl-5-(phenylhydrazono)-3,4-dihydro-2H-quinolin-1-ium-8-one bromide CAS Name: (5E)-1,1-dimethyl-5-(phenylhydrazinylidene)-3,4-dihydro-2H-quinolin-1-ium-8-one bromide IUPAC Name: (5E)-1,1-dimethyl-5-(phenylhydrazinylidene)-3,4-dihydro-2H-quinolin-1-ium-8-one bromide Traditional Name: (5E)-1,1-dimethyl-5-(phenylhydrazono)-3,4-dihydro-2H-quinolin-1-ium-8-one bromide Formula: C17H20BrN3O MolecularWeight: 362.2642

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC2=C1C(=O)C=CC2=NNC3=CC=CC=C3)C.[Br-]

Isomeric SMILES

C[N+]1(CCCC\2=C1C(=O)C=C/C2=N\NC3=CC=CC=C3)C.[Br-]

InChI

InChI=1S/C17H19N3O.BrH/c1-20(2)12-6-9-14-15(10-11-16(21)17(14)20)19-18-13-7-4-3-5-8-13;/h3-5,7-8,10-11H,6,9,12H2,1-2H3;1H