| Name |
8-Chloro-N-[3-chloro-4-(trifluoromethoxy)phenyl]-2-quinolinamine
|
| Molecular Formula |
C16H9Cl2F3N2O
|
| Molecular Weight |
373.2
|
| Smiles |
FC(F)(F)Oc1ccc(Nc2ccc3cccc(Cl)c3n2)cc1Cl
|
FC(F)(F)Oc1ccc(Nc2ccc3cccc(Cl)c3n2)cc1Cl
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