Name |
2-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-difluoroethan-1-ol
|
Molecular Formula |
C11H12ClF2NO
|
Molecular Weight |
247.67
|
Smiles |
OCC(F)(F)c1cc2c(nc1Cl)CCCC2
|
OCC(F)(F)c1cc2c(nc1Cl)CCCC2
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