| Name |
2-Chloro-N-[(1-methyl-2-oxoquinolin-3-yl)methyl]acetamide
|
| Molecular Formula |
C13H13ClN2O2
|
| Molecular Weight |
264.71
|
| Smiles |
Cn1c(=O)c(CNC(=O)CCl)cc2ccccc21
|
Cn1c(=O)c(CNC(=O)CCl)cc2ccccc21
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