Name |
11-(4-Chlorophenyl)-11H-indeno[1,2-b]quinoxalin-11-ol
|
Molecular Formula |
C21H13ClN2O
|
Molecular Weight |
344.8
|
Smiles |
OC1(c2ccc(Cl)cc2)c2ccccc2-c2nc3ccccc3nc21
|
OC1(c2ccc(Cl)cc2)c2ccccc2-c2nc3ccccc3nc21
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