| SpectraBase Spectrum ID |
CVh4WpTfGOl |
| Name |
1-Chloranyl-4-[1-(4-chlorophenyl)buta-1,3-dienyl]benzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
274.031605786 u |
| Formula |
C16H12Cl2 |
| InChI |
InChI=1S/C16H12Cl2/c1-2-3-16(12-4-8-14(17)9-5-12)13-6-10-15(18)11-7-13/h2-11H,1H2 |
| InChIKey |
XUIAMQRQENDZKC-UHFFFAOYSA-N |
| SMILES |
C(=CC=C)(C=1C=CC(=CC1)Cl)C=1C=CC(=CC1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.855737 |
![1-Chloranyl-4-[1-(4-chlorophenyl)buta-1,3-dienyl]benzene](/api/spectrum/CVh4WpTfGOl/structure.png?h=300&w=458 "1-Chloranyl-4-[1-(4-chlorophenyl)buta-1,3-dienyl]benzene")
