| SpectraBase Spectrum ID |
88ZLysU3w40 |
| Name |
Benzene, 1-chloro-2-[2-chloro-1-(4-chlorophenyl)ethenyl]- |
| Alternate Name(s) |
o,p'-TDE olefin
1-Chloro-2-[(E)-2-chloro-1-(4-chlorophenyl)ethenyl]benzene
1-Chloranyl-2-[(E)-2-chloranyl-1-(4-chlorophenyl)ethenyl]benzene
1-Chloro-2-[(E)-2-chloro-1-(4-chlorophenyl)vinyl]benzene
Ethylene, 2-chloro-1-(o-chlorophenyl)-1-(p-chlorophenyl)-
o,p'-DDD olefin
O,P'-DDMU
AI3-50185 |
| CAS Registry Number |
14835-94-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9Cl3 |
| InChI |
InChI=1S/C14H9Cl3/c15-9-13(10-5-7-11(16)8-6-10)12-3-1-2-4-14(12)17/h1-9H/b13-9+ |
| InChIKey |
OQMWNKDFIAFJEO-UKTHLTGXSA-N |
| Molecular Weight |
283.585 g/mol |
| SMILES |
c1(\C(=C\Cl)c2ccc(Cl)cc2)c(cccc1)Cl |
| SPLASH |
splash10-03g0-9870000000-4f7b03f93425900a45ad |
| Source of Spectrum |
W5-1989-25345-1 |
| Wiley ID |
1285542 |
![Benzene, 1-chloro-2-[2-chloro-1-(4-chlorophenyl)ethenyl]-](/api/spectrum/88ZLysU3w40/structure.png?h=300&w=458 "Benzene, 1-chloro-2-[2-chloro-1-(4-chlorophenyl)ethenyl]-")
