Name |
5-[(5-Chloropentyl)oxy]-3,4-dihydro-2(1h)-quinolinone
|
Molecular Formula |
C14H18ClNO2
|
Molecular Weight |
267.75
|
Smiles |
O=C1CCc2c(cccc2OCCCCCCl)N1
|
O=C1CCc2c(cccc2OCCCCCCl)N1
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