| SpectraBase Spectrum ID |
8TU5ITZmioK |
| Name |
1-Chloranyl-2-[(1E)-1-phenylbuta-1,3-dienyl]benzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13Cl |
| InChI |
InChI=1S/C16H13Cl/c1-2-8-14(13-9-4-3-5-10-13)15-11-6-7-12-16(15)17/h2-12H,1H2/b14-8+ |
| InChIKey |
NNOZSOUZCGVGEU-RIYZIHGNSA-N |
| Molecular Weight |
240.733 g/mol |
| SMILES |
c1(\C(=C\C=C)c2ccccc2)c(Cl)cccc1 |
| SPLASH |
splash10-0a4i-0090000000-1cacdbcd8ac101246299 |
| Source of Spectrum |
F-70-5610-2 |
| Synonyms |
1-Chloro-2-[(1E)-1-phenylbuta-1,3-dienyl]benzene |
| Wiley ID |
1597203 |
![1-Chloranyl-2-[(1E)-1-phenylbuta-1,3-dienyl]benzene](/api/spectrum/8TU5ITZmioK/structure.png?h=300&w=458 "1-Chloranyl-2-[(1E)-1-phenylbuta-1,3-dienyl]benzene")
