Name |
4-[(3-Chlorophenyl)methyl]-1,2,3,4-tetrahydroquinoxalin-2-one
|
Molecular Formula |
C15H13ClN2O
|
Molecular Weight |
272.73
|
Smiles |
O=C1CN(Cc2cccc(Cl)c2)c2ccccc2N1
|
O=C1CN(Cc2cccc(Cl)c2)c2ccccc2N1
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