| Name |
6-chloro-7-(trifluoromethyl)-3,4-dihydroisoquinolin-1(2H)-one
|
| Molecular Formula |
C10H7ClF3NO
|
| Molecular Weight |
249.61
|
| Smiles |
O=C1NCCc2cc(Cl)c(C(F)(F)F)cc21
|
O=C1NCCc2cc(Cl)c(C(F)(F)F)cc21
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