Name |
2,3-Dibromo-7,7-dimethyl-6,8-dihydroquinolin-5-one
|
Molecular Formula |
C11H11Br2NO
|
Molecular Weight |
333.02
|
Smiles |
CC1(C)CC(=O)c2cc(Br)c(Br)nc2C1
|
CC1(C)CC(=O)c2cc(Br)c(Br)nc2C1
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