Name |
Ethyl 2-[4-[(6-chloro-3,4-dihydro-3-oxo-2-quinoxalinyl)oxy]phenoxy]propanoate
|
Molecular Formula |
C19H17ClN2O5
|
Molecular Weight |
388.8
|
Smiles |
CCOC(=O)C(C)Oc1ccc(Oc2nc3ccc(Cl)cc3[nH]c2=O)cc1
|
CCOC(=O)C(C)Oc1ccc(Oc2nc3ccc(Cl)cc3[nH]c2=O)cc1
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