| Name |
3-Acetyl-6,8-dichloroquinolin-4(1H)-one
|
| Molecular Formula |
C11H7Cl2NO2
|
| Molecular Weight |
256.08
|
| Smiles |
CC(=O)c1c[nH]c2c(Cl)cc(Cl)cc2c1=O
|
CC(=O)c1c[nH]c2c(Cl)cc(Cl)cc2c1=O
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