| SpectraBase Spectrum ID |
3XImaKIRgu |
| Name |
1-(2-Chlorobenzyl)-2-[(E)-2-phenylethenyl]-1H-benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H17ClN2 |
| InChI |
InChI=1S/C22H17ClN2/c23-19-11-5-4-10-18(19)16-25-21-13-7-6-12-20(21)24-22(25)15-14-17-8-2-1-3-9-17/h1-15H,16H2/b15-14+ |
| InChIKey |
KNIZKJNWTXZXJU-CCEZHUSRSA-N |
| Molecular Weight |
344.845 g/mol |
| SMILES |
c1ccc(\C=C\c2[n](c3c(cccc3)n2)Cc2c(Cl)cccc2)cc1 |
| SPLASH |
splash10-00ou-9846000000-03432fd9f1a521fddc45 |
| Synonyms |
1-(2-Chlorobenzyl)-2-[(E)-styryl]benzimidazole
1-[(2-chlorophenyl)methyl]-2-[(E)-2-phenylethenyl]benzimidazole
1-[(2-chlorophenyl)methyl]-2-[(E)-styryl]benzimidazole |
| Wiley ID |
1511856 |
![1-(2-Chlorobenzyl)-2-[(E)-2-phenylethenyl]-1H-benzimidazole](/api/spectrum/3XImaKIRgu/structure.png?h=300&w=458 "1-(2-Chlorobenzyl)-2-[(E)-2-phenylethenyl]-1H-benzimidazole")
