Name |
2-Chloro-1-(6,8-difluoro-3,4-dihydro-2H-quinolin-1-yl)ethanone
|
Molecular Formula |
C11H10ClF2NO
|
Molecular Weight |
245.65
|
Smiles |
O=C(CCl)N1CCCc2cc(F)cc(F)c21
|
O=C(CCl)N1CCCc2cc(F)cc(F)c21
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