Name |
8-Chloro-1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl trifluoromethane-sulfonate
|
Molecular Formula |
C10H7ClF3NO4S
|
Molecular Weight |
329.68
|
Smiles |
O=C1NCCc2ccc(OS(=O)(=O)C(F)(F)F)c(Cl)c21
|
O=C1NCCc2ccc(OS(=O)(=O)C(F)(F)F)c(Cl)c21
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