Name |
1-(8-Bromo-5,6-difluoro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethan-1-one
|
Molecular Formula |
C11H7BrF5NO
|
Molecular Weight |
344.07
|
Smiles |
O=C(N1CCc2c(F)c(F)cc(Br)c2C1)C(F)(F)F
|
O=C(N1CCc2c(F)c(F)cc(Br)c2C1)C(F)(F)F
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