Name |
1-(2-Chloro-5,6,7,8-tetrahydroquinolin-3-yl)-2,2-difluoroethan-1-one
|
Molecular Formula |
C11H10ClF2NO
|
Molecular Weight |
245.65
|
Smiles |
O=C(c1cc2c(nc1Cl)CCCC2)C(F)F
|
O=C(c1cc2c(nc1Cl)CCCC2)C(F)F
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