Name |
1-(5-Bromo-3,4-dihydroquinolin-1(2H)-yl)-2-chloroethanone
|
Molecular Formula |
C11H11BrClNO
|
Molecular Weight |
288.57
|
Smiles |
O=C(CCl)N1CCCc2c(Br)cccc21
|
O=C(CCl)N1CCCc2c(Br)cccc21
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