Name |
5-Bromo-7-(chloromethyl)-3,4-dihydroisoquinolin-1(2H)-one
|
Molecular Formula |
C10H9BrClNO
|
Molecular Weight |
274.54
|
Smiles |
O=C1NCCc2c(Br)cc(CCl)cc21
|
O=C1NCCc2c(Br)cc(CCl)cc21
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