Name |
8-Chloro-6-fluoro-1,4-dihydroquinolin-4-one
|
Molecular Formula |
C9H5ClFNO
|
Molecular Weight |
197.59
|
Smiles |
O=c1cc[nH]c2c(Cl)cc(F)cc12
|
O=c1cc[nH]c2c(Cl)cc(F)cc12
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