Name |
3-(1-Chloroisoquinolin-3-yl)-4,4-difluorobutanoic acid
|
Molecular Formula |
C13H10ClF2NO2
|
Molecular Weight |
285.67
|
Smiles |
O=C(O)CC(c1cc2ccccc2c(Cl)n1)C(F)F
|
O=C(O)CC(c1cc2ccccc2c(Cl)n1)C(F)F
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