| Name |
6-(2-Chloroacetyl)-7-fluoro-1,2,3,4-tetrahydroquinolin-2-one
|
| Molecular Formula |
C11H9ClFNO2
|
| Molecular Weight |
241.64
|
| Smiles |
O=C1CCc2cc(C(=O)CCl)c(F)cc2N1
|
O=C1CCc2cc(C(=O)CCl)c(F)cc2N1
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