Name |
4-Chloro-6-fluoro-1,3,8-trimethyl-1,2-dihydroquinolin-2-one
|
Molecular Formula |
C12H11ClFNO
|
Molecular Weight |
239.67
|
Smiles |
Cc1c(Cl)c2cc(F)cc(C)c2n(C)c1=O
|
Cc1c(Cl)c2cc(F)cc(C)c2n(C)c1=O
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