| Name |
2-(8-Bromo-3-chloroisoquinolin-5-yl)prop-2-en-1-ol
|
| Molecular Formula |
C12H9BrClNO
|
| Molecular Weight |
298.56
|
| Smiles |
C=C(CO)c1ccc(Br)c2cnc(Cl)cc12
|
C=C(CO)c1ccc(Br)c2cnc(Cl)cc12
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