| Name |
1-(7-Chloroquinolin-8-yl)-2,2,2-trifluoroethan-1-amine
|
| Molecular Formula |
C11H8ClF3N2
|
| Molecular Weight |
260.64
|
| Smiles |
NC(c1c(Cl)ccc2cccnc12)C(F)(F)F
|
NC(c1c(Cl)ccc2cccnc12)C(F)(F)F
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