| SpectraBase Spectrum ID |
sDAP4wKgFH |
| Name |
[2'-(4"-Chlorophenyl)ethenyl]-phenylselenide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClSe |
| InChI |
InChI=1S/C14H11ClSe/c15-13-8-6-12(7-9-13)10-11-16-14-4-2-1-3-5-14/h1-11H/b11-10+ |
| InChIKey |
KAFRPZRVAJJKSJ-ZHACJKMWSA-N |
| Molecular Weight |
293.667 g/mol |
| SMILES |
c1(\C=C\[Se]c2ccccc2)ccc(cc1)Cl |
| SPLASH |
splash10-004l-0940000000-ce9993539be6613b68c7 |
| Source of Spectrum |
SK-27-42-2 |
| Synonyms |
(E)-2-(4-chlorophenyl)ethenyl phenyl selenide
1-chloro-4-[(E)-2-(phenylselanyl)ethenyl]benzene
[2'-(4''-Chlorophenyl)ethenyl]-phenylselenide
1-chloro-4-[(E)-2-(phenylseleno)ethenyl]benzene
1-chloro-4-[(E)-2-phenylselanylethenyl]benzene
1-chloro-4-[(E)-2-phenylselanylvinyl]benzene
1-chloranyl-4-[(E)-2-phenylselanylethenyl]benzene |
| Wiley ID |
867659 |
![[2'-(4"-Chlorophenyl)ethenyl]-phenylselenide](/api/spectrum/sDAP4wKgFH/structure.png?h=300&w=458 "[2'-(4\"-Chlorophenyl)ethenyl]-phenylselenide")
