| Name |
3-Chloro-2-(pent-4-en-1-yl)isoquinolin-1(2H)-one
|
| Molecular Formula |
C14H14ClNO
|
| Molecular Weight |
247.72
|
| Smiles |
C=CCCCn1c(Cl)cc2ccccc2c1=O
|
C=CCCCn1c(Cl)cc2ccccc2c1=O
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