Name |
6-Chloro-2-(difluoromethyl)-1,4-dihydroquinolin-4-one
|
Molecular Formula |
C10H6ClF2NO
|
Molecular Weight |
229.61
|
Smiles |
O=c1cc(C(F)F)[nH]c2ccc(Cl)cc12
|
O=c1cc(C(F)F)[nH]c2ccc(Cl)cc12
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