| SpectraBase Spectrum ID |
CJCY9MP0AR3 |
| Name |
7-Bromo-1,2,3,4,7-pentachloro-5-phenyl-bicyclo[2.2.1]hept-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8BrCl5 |
| InChI |
InChI=1S/C13H8BrCl5/c14-13(19)11(17)6-8(7-4-2-1-3-5-7)12(13,18)10(16)9(11)15/h1-5,8H,6H2/t8-,11-,12+,13+/m0/s1 |
| InChIKey |
KELGDQBIGXKDAU-HWNAMQAFSA-N |
| Molecular Weight |
421.376 g/mol |
| SMILES |
[C@]12([C@]([C@](Cl)(C[C@]2(c2ccccc2)[H])C(=C1Cl)Cl)(Br)Cl)Cl |
| SPLASH |
splash10-0ufr-0900000000-22ff7475cea4c52f77a0 |
| Source of Spectrum |
KC-0-3827-17 |
| Synonyms |
7-Bromanyl-1,2,3,4,7-pentakis(chloranyl)-5-phenyl-bicyclo[2.2.1]hept-2-ene |
| Wiley ID |
826921 |
![7-Bromo-1,2,3,4,7-pentachloro-5-phenyl-bicyclo[2.2.1]hept-2-ene](/api/spectrum/CJCY9MP0AR3/structure.png?h=300&w=458 "7-Bromo-1,2,3,4,7-pentachloro-5-phenyl-bicyclo[2.2.1]hept-2-ene")
