| SpectraBase Spectrum ID |
Jej8jl4Iz6y |
| Name |
1-chloro-4-[2,4-dibromo-1-(4-chlorophenyl)but-1-enyl]benzene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12Br2Cl2 |
| InChI |
InChI=1S/C16H12Br2Cl2/c17-10-9-15(18)16(11-1-5-13(19)6-2-11)12-3-7-14(20)8-4-12/h1-8H,9-10H2 |
| InChIKey |
SSEGAXZWOIQCKH-UHFFFAOYSA-N |
| Molecular Weight |
434.986 g/mol |
| SMILES |
C(=C(CCBr)Br)(c1ccc(cc1)Cl)c1ccc(cc1)Cl |
| SPLASH |
splash10-01q0-0040900000-3aced119a8186f684bd3 |
| Source of Spectrum |
K1-2004-4898-5 |
| Synonyms |
1-[2,4-bis(bromanyl)-1-(4-chlorophenyl)but-1-enyl]-4-chloranyl-benzene |
| Wiley ID |
1562076 |
![1-chloro-4-[2,4-dibromo-1-(4-chlorophenyl)but-1-enyl]benzene](/api/spectrum/Jej8jl4Iz6y/structure.png?h=300&w=458 "1-chloro-4-[2,4-dibromo-1-(4-chlorophenyl)but-1-enyl]benzene")
