| Name |
N-(2-chloro-5,8-dioxoquinolin-7-yl)acetamide
|
| Molecular Formula |
C11H7ClN2O3
|
| Molecular Weight |
250.64
|
| Smiles |
CC(=O)NC1=CC(=O)c2ccc(Cl)nc2C1=O
|
CC(=O)NC1=CC(=O)c2ccc(Cl)nc2C1=O
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