Name |
2-(7-Chloroquinolin-8-yl)-2,2-difluoroethan-1-amine
|
Molecular Formula |
C11H9ClF2N2
|
Molecular Weight |
242.65
|
Smiles |
NCC(F)(F)c1c(Cl)ccc2cccnc12
|
NCC(F)(F)c1c(Cl)ccc2cccnc12
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