Name |
8-Chloro-2,3-dimethylquinolin-4-ol
|
Molecular Formula |
C11H10ClNO
|
Molecular Weight |
207.65
|
Smiles |
Cc1[nH]c2c(Cl)cccc2c(=O)c1C
|
Cc1[nH]c2c(Cl)cccc2c(=O)c1C
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