| Name |
2-Chloro-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-methylacetamide
|
| Molecular Formula |
C14H17ClN2O2
|
| Molecular Weight |
280.75
|
| Smiles |
CN(CC(=O)N1CCCc2ccccc21)C(=O)CCl
|
CN(CC(=O)N1CCCc2ccccc21)C(=O)CCl
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