Name |
6-Chloro-3-(propan-2-yl)-1,2,3,4-tetrahydroquinoxalin-2-one
|
Molecular Formula |
C11H13ClN2O
|
Molecular Weight |
224.68
|
Smiles |
CC(C)C1Nc2cc(Cl)ccc2NC1=O
|
CC(C)C1Nc2cc(Cl)ccc2NC1=O
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