Name |
2-(7-Chloroquinolin-8-yl)-2-oxoacetic acid
|
Molecular Formula |
C11H6ClNO3
|
Molecular Weight |
235.62
|
Smiles |
O=C(O)C(=O)c1c(Cl)ccc2cccnc12
|
O=C(O)C(=O)c1c(Cl)ccc2cccnc12
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.