Name |
2-Chloro-N-(1-methyl-2-oxoquinolin-5-yl)acetamide
|
Molecular Formula |
C12H11ClN2O2
|
Molecular Weight |
250.68
|
Smiles |
Cn1c(=O)ccc2c(NC(=O)CCl)cccc21
|
Cn1c(=O)ccc2c(NC(=O)CCl)cccc21
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