Name |
6,7-Dichloroisoquinolin-1(2H)-one
|
Molecular Formula |
C9H5Cl2NO
|
Molecular Weight |
214.04
|
Smiles |
O=c1[nH]ccc2cc(Cl)c(Cl)cc12
|
O=c1[nH]ccc2cc(Cl)c(Cl)cc12
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