Name: 5-Chloro-1-phenacyl-quinolinium bromide
IUPAC: 2-(5-chloroquinolin-1-ium-1-yl)-1-phenylethanone bromide
SMILES:
O=C(C[n+]1cccc2c(Cl)cccc21)c1ccccc1.[Br-]Molecular formula: C17H13BrClNO
Molecular weight: 362.60
InChIKey: JKGRETXBZGSXER-UHFFFAOYSA-M
PubChem CID: 21892114 →Synonyms
SCHEMBL5256821JKGRETXBZGSXER-UHFFFAOYSA-M5-Chloro-1-phenacyl-quinolinium bromide