Name |
2-Chloro-7,8-dihydroquinolin-5-yl trifluoromethanesulfonate
|
Molecular Formula |
C10H7ClF3NO3S
|
Molecular Weight |
313.68
|
Smiles |
O=S(=O)(OC1=CCCc2nc(Cl)ccc21)C(F)(F)F
|
O=S(=O)(OC1=CCCc2nc(Cl)ccc21)C(F)(F)F
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