| SpectraBase Spectrum ID |
GQchbP6ZYiY |
| Name |
1-chloro-2-[(E)-2,4-dichloro-1-phenyl-but-1-enyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13Cl3 |
| InChI |
InChI=1S/C16H13Cl3/c17-11-10-15(19)16(12-6-2-1-3-7-12)13-8-4-5-9-14(13)18/h1-9H,10-11H2/b16-15+ |
| InChIKey |
DDUJJGGVWDCWAL-FOCLMDBBSA-N |
| Molecular Weight |
311.639 g/mol |
| SMILES |
c1(\C(=C/(Cl)CCCl)c2ccccc2)c(Cl)cccc1 |
| SPLASH |
splash10-03fr-0049000000-e7a184043289ba0725c8 |
| Source of Spectrum |
K1-2004-4898-3 |
| Synonyms |
1-[(E)-2,4-bis(chloranyl)-1-phenyl-but-1-enyl]-2-chloranyl-benzene |
| Wiley ID |
1562085 |
![1-chloro-2-[(E)-2,4-dichloro-1-phenyl-but-1-enyl]benzene](/api/spectrum/GQchbP6ZYiY/structure.png?h=300&w=458 "1-chloro-2-[(E)-2,4-dichloro-1-phenyl-but-1-enyl]benzene")
