Name |
4-Chloro-7-fluoro-1,3-dimethyl-1,2-dihydroquinolin-2-one
|
Molecular Formula |
C11H9ClFNO
|
Molecular Weight |
225.64
|
Smiles |
Cc1c(Cl)c2ccc(F)cc2n(C)c1=O
|
Cc1c(Cl)c2ccc(F)cc2n(C)c1=O
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