Name |
N-(6-Chloro-8-fluoroquinolin-2-yl)acetamide
|
Molecular Formula |
C11H8ClFN2O
|
Molecular Weight |
238.64
|
Smiles |
CC(=O)Nc1ccc2cc(Cl)cc(F)c2n1
|
CC(=O)Nc1ccc2cc(Cl)cc(F)c2n1
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