| SpectraBase Spectrum ID |
2OuABFIGLIK |
| Name |
1-Chloro-4-[2,4-dibromo-1-(4-chlorophenyl)but-1-enyl]benzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
431.868281786 u |
| 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)(C=1C=CC(=CC1)Cl)C=1C=CC(=CC1)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.867867 |
![1-Chloro-4-[2,4-dibromo-1-(4-chlorophenyl)but-1-enyl]benzene](/api/spectrum/2OuABFIGLIK/structure.png?h=300&w=458 "1-Chloro-4-[2,4-dibromo-1-(4-chlorophenyl)but-1-enyl]benzene")
