Name |
2-(But-3-en-1-yl)-3-chloroisoquinolin-1(2H)-one
|
Molecular Formula |
C13H12ClNO
|
Molecular Weight |
233.69
|
Smiles |
C=CCCn1c(Cl)cc2ccccc2c1=O
|
C=CCCn1c(Cl)cc2ccccc2c1=O
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