Name |
4-(2-Chloroacetyl)-decahydroquinoxalin-2-one
|
Molecular Formula |
C10H15ClN2O2
|
Molecular Weight |
230.69
|
Smiles |
O=C1CN(C(=O)CCl)C2CCCCC2N1
|
O=C1CN(C(=O)CCl)C2CCCCC2N1
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