| SpectraBase Spectrum ID |
4p5CQCzMviz |
| Name |
[(E)-1-Chloranyl-2-phenyl-ethenyl]benzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
214.054928054 u |
| Formula |
C14H11Cl |
| InChI |
InChI=1S/C14H11Cl/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-11H/b14-11+ |
| InChIKey |
VVFIZEWCXRQNGK-SDNWHVSQSA-N |
| Molecular Weight |
214.695 g/mol |
| SMILES |
C=1(\C=C/(C2=CC=CC=C2)Cl)C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963891 |
![[(E)-1-chloranyl-2-phenyl-ethenyl]benzene](/api/spectrum/4p5CQCzMviz/structure.png?h=300&w=458 "[(E)-1-chloranyl-2-phenyl-ethenyl]benzene")
