Name |
6-(2-Chloroethoxy)-2(1h)-quinolinone
|
Molecular Formula |
C11H10ClNO2
|
Molecular Weight |
223.65
|
Smiles |
O=c1ccc2cc(OCCCl)ccc2[nH]1
|
O=c1ccc2cc(OCCCl)ccc2[nH]1
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