Name |
7-chloro-8-fluoroquinolin-2(1H)-one
|
Molecular Formula |
C9H5ClFNO
|
Molecular Weight |
197.59
|
Smiles |
O=c1ccc2ccc(Cl)c(F)c2[nH]1
|
O=c1ccc2ccc(Cl)c(F)c2[nH]1
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