| SpectraBase Spectrum ID |
1TGYVDaPrkA |
| Name |
Quinoxaline, 2-[(4-chlorophenyl)methoxy]-3-[2-(2,4-dichlorophenyl)ethenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H15Cl3N2O |
| InChI |
InChI=1S/C23H15Cl3N2O/c24-17-9-5-15(6-10-17)14-29-23-22(27-20-3-1-2-4-21(20)28-23)12-8-16-7-11-18(25)13-19(16)26/h1-13H,14H2/b12-8+ |
| InChIKey |
CVPVEXKIMQIQLS-XYOKQWHBSA-N |
| Molecular Weight |
441.745 g/mol |
| SMILES |
c1cccc2c1nc(c(n2)OCc1ccc(cc1)Cl)\C=C\c1c(cc(cc1)Cl)Cl |
| SPLASH |
splash10-004i-7920100000-4878a45aca2fa0e71aaf |
| Source of Spectrum |
IY-1-4543-1 |
| Synonyms |
2-[(4-chlorophenyl)methoxy]-3-[(E)-2-(2,4-dichlorophenyl)vinyl]quinoxaline
2-[(4-chlorophenyl)methoxy]-3-[(E)-2-(2,4-dichlorophenyl)ethenyl]quinoxaline |
| Wiley ID |
1653414 |
![Quinoxaline, 2-[(4-chlorophenyl)methoxy]-3-[2-(2,4-dichlorophenyl)ethenyl]-](/api/spectrum/1TGYVDaPrkA/structure.png?h=300&w=458 "Quinoxaline, 2-[(4-chlorophenyl)methoxy]-3-[2-(2,4-dichlorophenyl)ethenyl]-")
