Molecular formula: | C16H10ClF3N2O |
Average mass: | 338.713 |
Monoisotopic mass: | 338.043375 |
ChemSpider ID: | 34537418 |
1258453-75-6
[RN]2-Quinolinamine, 8-chloro-N-[4-(trifluoromethoxy)phenyl]-
[ACD/Index Name]26RU378B9V
[UNII]8-Chlor-N-[4-(trifluormethoxy)phenyl]-2-chinolinamin
[German]
[ACD/IUPAC Name]8-Chloro-N-[4-(trifluorométhoxy)phényl]-2-quinoléinamine
[French]
[ACD/IUPAC Name]8-Chloro-N-[4-(trifluoromethoxy)phenyl]-2-quinolinamine
[ACD/IUPAC Name]8-chloro-N-[4-(trifluoromethoxy)phenyl]quinolin-2-amine
MFCD31657325
[MDL number]Obefazimod