Name |
4-Chloro-8-fluoro-1,3,6-trimethyl-1,2-dihydroquinolin-2-one
|
Molecular Formula |
C12H11ClFNO
|
Molecular Weight |
239.67
|
Smiles |
Cc1cc(F)c2c(c1)c(Cl)c(C)c(=O)n2C
|
Cc1cc(F)c2c(c1)c(Cl)c(C)c(=O)n2C
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