Name |
5,8-dichloro-7-hydroxy-3,4-dihydroisoquinolin-1(2H)-one
|
Molecular Formula |
C9H7Cl2NO2
|
Molecular Weight |
232.06
|
Smiles |
O=C1NCCc2c(Cl)cc(O)c(Cl)c21
|
O=C1NCCc2c(Cl)cc(O)c(Cl)c21
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