Name |
2-Chloro-N-[5-(difluoromethoxy)quinolin-8-yl]acetamide
|
Molecular Formula |
C12H9ClF2N2O2
|
Molecular Weight |
286.66
|
Smiles |
O=C(CCl)Nc1ccc(OC(F)F)c2cccnc12
|
O=C(CCl)Nc1ccc(OC(F)F)c2cccnc12
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