| SpectraBase Spectrum ID |
1F4z8DErELr |
| Name |
1-chloranyl-4-[(E)-2-(4-chlorophenyl)-1,2-diphenyl-ethenyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H18Cl2 |
| InChI |
InChI=1S/C26H18Cl2/c27-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19)26(20-9-5-2-6-10-20)22-13-17-24(28)18-14-22/h1-18H/b26-25+ |
| InChIKey |
JLHQIDAYNIYCQY-OCEACIFDSA-N |
| Molecular Weight |
401.336 g/mol |
| SMILES |
c1(\C(=C\(c2ccc(cc2)Cl)c2ccccc2)c2ccccc2)ccc(cc1)Cl |
| SPLASH |
splash10-0udi-0000900000-212c13b2b41a44c0f7f7 |
| Source of Spectrum |
AJ-67-2337-3 |
| Synonyms |
1-chloro-4-[(E)-2-(4-chlorophenyl)-1,2-diphenyl-vinyl]benzene
1-chloro-4-[(E)-2-(4-chlorophenyl)-1,2-diphenylethenyl]benzene |
| Wiley ID |
772735 |
![1-chloranyl-4-[(E)-2-(4-chlorophenyl)-1,2-diphenyl-ethenyl]benzene](/api/spectrum/1F4z8DErELr/structure.png?h=300&w=458 "1-chloranyl-4-[(E)-2-(4-chlorophenyl)-1,2-diphenyl-ethenyl]benzene")
