| Name |
6-(2-Chloroacetyl)-1-methyl-1,2,3,4-tetrahydroquinolin-2-one
|
| Molecular Formula |
C12H12ClNO2
|
| Molecular Weight |
237.68
|
| Smiles |
CN1C(=O)CCc2cc(C(=O)CCl)ccc21
|
CN1C(=O)CCc2cc(C(=O)CCl)ccc21
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