| Name |
(S)-2-(4-((3,4-dichlorobenzyl)oxy)phenyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-carbaldehyde
|
| Synonyms |
1,4-Benzodioxin-6-cboxaldehyde, 2-[4-[(3,4-dichlorophenyl)methoxy]phenyl]-2,3-dihydro-, (2S)
|
| Molecular Formula |
C22H16Cl2O4
|
| Molecular Weight |
415.3
|
| Smiles |
O=Cc1ccc2c(c1)OCC(c1ccc(OCc3ccc(Cl)c(Cl)c3)cc1)O2
|
O=Cc1ccc2c(c1)OCC(c1ccc(OCc3ccc(Cl)c(Cl)c3)cc1)O2
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.
