Name |
8-Chloro-N-[2-methyl-4-(trifluoromethoxy)phenyl]-2-quinolinamine
|
Molecular Formula |
C17H12ClF3N2O
|
Molecular Weight |
352.7
|
Smiles |
Cc1cc(OC(F)(F)F)ccc1Nc1ccc2cccc(Cl)c2n1
|
Cc1cc(OC(F)(F)F)ccc1Nc1ccc2cccc(Cl)c2n1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.