Name |
7-[2-(2-chloroethoxy)ethoxy]-3,4-dihydro-1H-quinolin-2-one
|
Molecular Formula |
C13H16ClNO3
|
Molecular Weight |
269.72
|
Smiles |
O=C1CCc2ccc(OCCOCCCl)cc2N1
|
O=C1CCc2ccc(OCCOCCCl)cc2N1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.