Name |
5-Chloro-1,4-dihydro-8-methyl-2,3-quinoxalinedione
|
Molecular Formula |
C9H7ClN2O2
|
Molecular Weight |
210.62
|
Smiles |
Cc1ccc(Cl)c2[nH]c(=O)c(=O)[nH]c12
|
Cc1ccc(Cl)c2[nH]c(=O)c(=O)[nH]c12
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