| SpectraBase Spectrum ID |
6noXMLDEK8K |
| Name |
1-Chloranyl-4-[(1E)-1-(2-phenylphenyl)buta-1,3-dienyl]benzene |
| Alternate Name(s) |
1-Chloro-4-[(1E)-1-(2-phenylphenyl)buta-1,3-dienyl]benzene |
| CAS Registry Number |
113769-87-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
c1(\C(c2ccc(cc2)Cl)=C\C=C)c(-c2ccccc2)cccc1 |
| SPLASH |
splash10-0159-6494000000-e428c5dfa124677d8567 |
| Source of Spectrum |
B-40-1506-1 |
| Wiley ID |
1317326 |
![1-Chloranyl-4-[(1E)-1-(2-phenylphenyl)buta-1,3-dienyl]benzene](/api/spectrum/6noXMLDEK8K/structure.png?h=300&w=458 "1-Chloranyl-4-[(1E)-1-(2-phenylphenyl)buta-1,3-dienyl]benzene")
