| Name |
5-Chloro-8-fluoro-1,2-dihydroquinolin-2-one
|
| Molecular Formula |
C9H5ClFNO
|
| Molecular Weight |
197.59
|
| Smiles |
O=c1ccc2c(Cl)ccc(F)c2[nH]1
|
O=c1ccc2c(Cl)ccc(F)c2[nH]1
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