| SpectraBase Spectrum ID |
AGQHUfVVCOa |
| Name |
6-Bromo-1-methyl-2-[2-(4-chlorophenyl)ethenyl]-1H-benzoimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12BrClN2 |
| InChI |
InChI=1S/C16H12BrClN2/c1-20-15-10-12(17)5-8-14(15)19-16(20)9-4-11-2-6-13(18)7-3-11/h2-10H,1H3/b9-4+ |
| InChIKey |
DNXIPHWWBRILEL-RUDMXATFSA-N |
| Molecular Weight |
347.643 g/mol |
| SMILES |
c1(ccc2c(c1)[n](c(n2)\C=C\c1ccc(cc1)Cl)C)Br |
| SPLASH |
splash10-0002-1009000000-a87d4933089d88721bc9 |
| Source of Spectrum |
Y1-38B-5-4c |
| Synonyms |
6-Bromo-2-[(E)-2-(4-chlorophenyl)ethenyl]-1-methyl-1H-benzimidazole
(E)-6-bromo-2-(4-chlorostyryl)-1-methyl-1H-benzo[d]imidazole |
| Wiley ID |
1743935 |
![6-Bromo-1-methyl-2-[2-(4-chlorophenyl)ethenyl]-1H-benzoimidazole](/api/spectrum/AGQHUfVVCOa/structure.png?h=300&w=458 "6-Bromo-1-methyl-2-[2-(4-chlorophenyl)ethenyl]-1H-benzoimidazole")
