Name |
3-[[2-[(3-Chlorophenoxy)methyl]-1-piperidinyl]carbonyl]-2(1h)-quinoxalinone
|
Molecular Formula |
C21H20ClN3O3
|
Molecular Weight |
397.9
|
Smiles |
O=C(c1nc2ccccc2[nH]c1=O)N1CCCCC1COc1cccc(Cl)c1
|
O=C(c1nc2ccccc2[nH]c1=O)N1CCCCC1COc1cccc(Cl)c1
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