Name |
3-(7-Chloroquinolin-8-yl)-3,3-difluoropropan-1-ol
|
Molecular Formula |
C12H10ClF2NO
|
Molecular Weight |
257.66
|
Smiles |
OCCC(F)(F)c1c(Cl)ccc2cccnc12
|
OCCC(F)(F)c1c(Cl)ccc2cccnc12
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