Name |
6-chloro-4-phenoxyquinolin-2(1H)-one
|
Molecular Formula |
C15H10ClNO2
|
Molecular Weight |
271.70
|
Smiles |
O=c1cc(Oc2ccccc2)c2cc(Cl)ccc2[nH]1
|
O=c1cc(Oc2ccccc2)c2cc(Cl)ccc2[nH]1
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