Nombre: 6-Chloro-1-phenacyl-quinolinium bromide

IUPAC: 2-(6-chloroquinolin-1-ium-1-yl)-1-phenylethanone bromide

SMILES: O=C(C[n+]1cccc2cc(Cl)ccc21)c1ccccc1.[Br-]

Canonical SMILES: C1=CC=C(C=C1)C(=O)C[N+]2=CC=CC3=C2C=CC(=C3)Cl.[Br-]

Fórmula molecular: C17H13BrClNO

Masa molecular: 362.60

InChIKey: UHKDLPXACSAOIR-UHFFFAOYSA-M

InChI: InChI=1S/C17H13ClNO.BrH/c18-15-8-9-16-14(11-15)7-4-10-19(16)12-17(20)13-5-2-1-3-6-13;/h1-11H,12H2;1H/q+1;/p-1

Sinónimos

SCHEMBL5256188UHKDLPXACSAOIR-UHFFFAOYSA-M6-Chloro-1-phenacyl-quinolinium bromide

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