| SpectraBase Spectrum ID |
BU5pHamPdru |
| Name |
2-[2'-(o-Chlorophenyl)-1'-methylethenyl]-benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13ClN2 |
| InChI |
InChI=1S/C16H13ClN2/c1-11(10-12-6-2-3-7-13(12)17)16-18-14-8-4-5-9-15(14)19-16/h2-10H,1H3,(H,18,19)/b11-10+ |
| InChIKey |
INVDXHINEFBJJI-ZHACJKMWSA-N |
| Molecular Weight |
268.747 g/mol |
| SMILES |
[nH]1c2ccccc2nc1\C(=C\c1c(Cl)cccc1)C |
| SPLASH |
splash10-001i-2190000000-adeb3cec82d76b49b9e3 |
| Source of Spectrum |
SK-31-3442-3 |
| Synonyms |
2-[(E)-2-(2-chlorophenyl)-1-methylethenyl]-1H-benzimidazole
(E)-2-(1-(2-chlorophenyl)prop-1-en-2-yl)-1H-benzo[d]imidazole |
| Wiley ID |
882323 |
![2-[2'-(o-Chlorophenyl)-1'-methylethenyl]-benzimidazole](/api/spectrum/BU5pHamPdru/structure.png?h=300&w=458 "2-[2'-(o-Chlorophenyl)-1'-methylethenyl]-benzimidazole")
