| SpectraBase Spectrum ID |
6w8lqO4KyJw |
| Name |
Quinoxaline, 2-[(3-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/c24-17-5-3-4-15(12-17)14-29-23-22(27-20-6-1-2-7-21(20)28-23)11-9-16-8-10-18(25)13-19(16)26/h1-13H,14H2/b11-9+ |
| InChIKey |
LZNYSEQTPGZFJX-PKNBQFBNSA-N |
| Molecular Weight |
441.745 g/mol |
| SMILES |
c1cccc2c1nc(c(n2)OCc1cc(ccc1)Cl)\C=C\c1c(cc(cc1)Cl)Cl |
| SPLASH |
splash10-004i-8920100000-f593242e0f12cb11318c |
| Source of Spectrum |
IY-1-4543-0 |
| Synonyms |
2-[(3-chlorophenyl)methoxy]-3-[(E)-2-(2,4-dichlorophenyl)vinyl]quinoxaline
2-[(3-chlorophenyl)methoxy]-3-[(E)-2-(2,4-dichlorophenyl)ethenyl]quinoxaline |
| Wiley ID |
1653413 |
![Quinoxaline, 2-[(3-chlorophenyl)methoxy]-3-[2-(2,4-dichlorophenyl)ethenyl]-](/api/spectrum/6w8lqO4KyJw/structure.png?h=300&w=458 "Quinoxaline, 2-[(3-chlorophenyl)methoxy]-3-[2-(2,4-dichlorophenyl)ethenyl]-")
