Name |
1-(8-Bromo-2-chloroquinolin-3-yl)ethanone
|
Molecular Formula |
C11H7BrClNO
|
Molecular Weight |
284.53
|
Smiles |
CC(=O)c1cc2cccc(Br)c2nc1Cl
|
CC(=O)c1cc2cccc(Br)c2nc1Cl
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