Name |
7-(3-Chloropropoxy)isoquinolin-1(2H)-one
|
Molecular Formula |
C12H12ClNO2
|
Molecular Weight |
237.68
|
Smiles |
O=c1[nH]ccc2ccc(OCCCCl)cc12
|
O=c1[nH]ccc2ccc(OCCCCl)cc12
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