| Name |
3-Bromo-6,8-dichloroquinolin-2(1H)-one
|
| Molecular Formula |
C9H4BrCl2NO
|
| Molecular Weight |
292.94
|
| Smiles |
O=c1[nH]c2c(Cl)cc(Cl)cc2cc1Br
|
O=c1[nH]c2c(Cl)cc(Cl)cc2cc1Br
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