Name |
6-Chloro-8-fluoro-2-methyl-1,4-dihydroquinolin-4-one
|
Molecular Formula |
C10H7ClFNO
|
Molecular Weight |
211.62
|
Smiles |
Cc1cc(=O)c2cc(Cl)cc(F)c2[nH]1
|
Cc1cc(=O)c2cc(Cl)cc(F)c2[nH]1
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