Name |
(8-chloro-4-oxoquinolin-1(4H)-yl)acetic acid
|
Molecular Formula |
C11H8ClNO3
|
Molecular Weight |
237.64
|
Smiles |
O=C(O)Cn1ccc(=O)c2cccc(Cl)c21
|
O=C(O)Cn1ccc(=O)c2cccc(Cl)c21
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.