Name |
2-(2-Chloroquinolin-3-yl)-2,2-difluoroethan-1-ol
|
Molecular Formula |
C11H8ClF2NO
|
Molecular Weight |
243.63
|
Smiles |
OCC(F)(F)c1cc2ccccc2nc1Cl
|
OCC(F)(F)c1cc2ccccc2nc1Cl
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