| Name |
4-(2-Chloropropanoyl)-1,2,3,4-tetrahydroquinoxalin-2-one
|
| Molecular Formula |
C11H11ClN2O2
|
| Molecular Weight |
238.67
|
| Smiles |
CC(Cl)C(=O)N1CC(=O)Nc2ccccc21
|
CC(Cl)C(=O)N1CC(=O)Nc2ccccc21
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