| Name |
5,8-Dichloro-3-hydroxyquinolin-2(1h)-one
|
| Molecular Formula |
C9H5Cl2NO2
|
| Molecular Weight |
230.04
|
| Smiles |
O=c1[nH]c2c(Cl)ccc(Cl)c2cc1O
|
O=c1[nH]c2c(Cl)ccc(Cl)c2cc1O
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