Name |
(E)-3-(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-g]quinolin-8-yl)-1-(2-methylpyrazol-3-yl)prop-2-en-1-one
|
Molecular Formula |
C18H14ClN3O3
|
Molecular Weight |
355.8
|
Smiles |
Cn1nccc1C(=O)C=Cc1cc2cc3c(cc2nc1Cl)OCCO3
|
Cn1nccc1C(=O)C=Cc1cc2cc3c(cc2nc1Cl)OCCO3
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.