| SpectraBase Spectrum ID |
6hh2NM5JeNg |
| Name |
1-Chloranyl-4-[(1E)-1-(2-phenylphenyl)buta-1,3-dienyl]benzene |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
316.101878247 u |
| Formula |
C22H17Cl |
| InChI |
InChI=1S/C22H17Cl/c1-2-8-20(18-13-15-19(23)16-14-18)22-12-7-6-11-21(22)17-9-4-3-5-10-17/h2-16H,1H2/b20-8+ |
| InChIKey |
LOAPJTUVRXZFEB-DNTJNYDQSA-N |
| Molecular Weight |
316.831 g/mol |
| SMILES |
C=1(\C(C=2C=CC(=CC2)Cl)=C\C=C)C(C2=CC=CC=C2)=CC=CC1 |