Name |
1-(7-Chloroquinolin-8-yl)-2,2-difluoroethan-1-ol
|
Molecular Formula |
C11H8ClF2NO
|
Molecular Weight |
243.63
|
Smiles |
OC(c1c(Cl)ccc2cccnc12)C(F)F
|
OC(c1c(Cl)ccc2cccnc12)C(F)F
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