| SpectraBase Spectrum ID |
5CP5Wh4hEsk |
| Name |
1-Chloranyl-4-[1-(4-chlorophenyl)buta-1,3-dienyl]benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Molecular Weight |
275.178 g/mol |
| SMILES |
C(=CC=C)(c1ccc(cc1)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-0udr-0190000000-52532715e10e19c8e964 |
| Source of Spectrum |
F-70-5609-2 |
| Synonyms |
1-Chloro-4-[1-(4-chlorophenyl)buta-1,3-dienyl]benzene |
| Wiley ID |
1597208 |
![1-Chloranyl-4-[1-(4-chlorophenyl)buta-1,3-dienyl]benzene](/api/spectrum/5CP5Wh4hEsk/structure.png?h=300&w=458 "1-Chloranyl-4-[1-(4-chlorophenyl)buta-1,3-dienyl]benzene")
