| SpectraBase Spectrum ID |
4xPZ9bYsNy9 |
| Name |
2-[(E)-2-(2-chlorophenyl)ethenyl]-1H-benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2 |
| InChI |
InChI=1S/C15H11ClN2/c16-12-6-2-1-5-11(12)9-10-15-17-13-7-3-4-8-14(13)18-15/h1-10H,(H,17,18)/b10-9+ |
| InChIKey |
WHHNWSFTYQCCST-MDZDMXLPSA-N |
| Molecular Weight |
254.720 g/mol |
| SMILES |
[nH]1c2c(nc1\C=C\c1c(Cl)cccc1)cccc2 |
| SPLASH |
splash10-014i-1090000000-edf71e4cd86df5f4ab65 |
| Source of Spectrum |
SK-31-3442-2 |
| Synonyms |
2-[(E)-2-(2-chlorophenyl)vinyl]-1H-benzimidazole
(E)-2-(2-chlorostyryl)-1H-benzo[d]imidazole |
| Wiley ID |
882338 |
![2-[(E)-2-(2-chlorophenyl)ethenyl]-1H-benzimidazole](/api/spectrum/4xPZ9bYsNy9/structure.png?h=300&w=458 "2-[(E)-2-(2-chlorophenyl)ethenyl]-1H-benzimidazole")
