Name |
3-Chloro-2-(4-phenylbut-3-en-1-yl)isoquinolin-1(2H)-one
|
Molecular Formula |
C19H16ClNO
|
Molecular Weight |
309.8
|
Smiles |
O=c1c2ccccc2cc(Cl)n1CCC=Cc1ccccc1
|
O=c1c2ccccc2cc(Cl)n1CCC=Cc1ccccc1
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