| SpectraBase Spectrum ID |
9iotXO6ERKJ |
| Name |
[2'-(4-chloro-Phenyl)-ethenyl]-(4"'-methylphenyl)selenide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13ClSe |
| InChI |
InChI=1S/C15H13ClSe/c1-12-2-8-15(9-3-12)17-11-10-13-4-6-14(16)7-5-13/h2-11H,1H3/b11-10+ |
| InChIKey |
XCYCIFSYJTXUGW-ZHACJKMWSA-N |
| Molecular Weight |
307.694 g/mol |
| SMILES |
c1(\C=C\[Se]c2ccc(cc2)C)ccc(cc1)Cl |
| SPLASH |
splash10-056r-0094000000-0c702baed896dd58dc70 |
| Source of Spectrum |
SK-27-42-2e |
| Synonyms |
[2'-(4-chloro-Phenyl)-ethenyl]-(4""'-methylphenyl)selenide |
| Wiley ID |
867657 |
![[2'-(4-chloro-Phenyl)-ethenyl]-(4"'-methylphenyl)selenide](/api/spectrum/9iotXO6ERKJ/structure.png?h=300&w=458 "[2'-(4-chloro-Phenyl)-ethenyl]-(4\"'-methylphenyl)selenide")
