Name |
1-(6-Chloro-4-methyl-2,3-dihydroquinoxalin-1-yl)prop-2-en-1-one
|
Molecular Formula |
C12H13ClN2O
|
Molecular Weight |
236.70
|
Smiles |
C=CC(=O)N1CCN(C)c2cc(Cl)ccc21
|
C=CC(=O)N1CCN(C)c2cc(Cl)ccc21
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