| SpectraBase Spectrum ID |
IqCXqRoRTGF |
| 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\c1ccccc1Cl)cccc2 |
| SPLASH |
splash10-014i-1090000000-435fc29c81279c8cc84e |
| Source of Spectrum |
Y1-39B-908-3c |
| Synonyms |
2-[(E)-2-(2-chlorophenyl)vinyl]-1H-benzimidazole
(E)-2-(2-chlorostyryl)-1H-benzo[d]imidazole |
| Wiley ID |
1743991 |
![2-[(E)-2-(2-chlorophenyl)ethenyl]-1H-benzimidazole](/api/spectrum/IqCXqRoRTGF/structure.png?h=300&w=458 "2-[(E)-2-(2-chlorophenyl)ethenyl]-1H-benzimidazole")
