| SpectraBase Spectrum ID |
I5pH1HiZrC0 |
| Name |
(2-Chloro-1-phenylvinyl)benzene |
| CAS Registry Number |
4541-89-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11Cl |
| InChI |
InChI=1S/C14H11Cl/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11H |
| InChIKey |
DLIRODSKOPSWFS-UHFFFAOYSA-N |
| Molecular Weight |
214.695 g/mol |
| SMILES |
c1cc(ccc1)C(=CCl)c1ccccc1 |
| SPLASH |
splash10-01t9-0890000000-0bd46a5a6245ff5aee0d |
| Source of Spectrum |
F-54-5569-29 |
| Synonyms |
Benzene, 1,1'-(chloroethenylidene)bis-
(2-chloranyl-1-phenyl-ethenyl)benzene
(2-chloro-1-phenylethenyl)benzene
1,1-Diphenyl-2-chloroethylene
1-Chloro-2,2-diphenylethene
2,2-Diphenylvinyl chloride
2-Chloro-1,1-diphenylethylene
Ethylene, 2-chloro-1,1-diphenyl- |
| Wiley ID |
806992 |
