| SpectraBase Spectrum ID |
BPFjmv3Anqu |
| Name |
2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(2-phenoxyethyl)-1H-benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19ClN2O |
| InChI |
InChI=1S/C23H19ClN2O/c24-19-13-10-18(11-14-19)12-15-23-25-21-8-4-5-9-22(21)26(23)16-17-27-20-6-2-1-3-7-20/h1-15H,16-17H2/b15-12+ |
| InChIKey |
OGPTVBDNOZNHIF-NTCAYCPXSA-N |
| Molecular Weight |
374.871 g/mol |
| SMILES |
c1(nc2ccccc2[n]1CCOc1ccccc1)\C=C\c1ccc(cc1)Cl |
| SPLASH |
splash10-0fmi-9665000000-e16b488a6a5aa57f46c6 |
| Synonyms |
2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(2-phenoxyethyl)benzimidazole
2-[(E)-2-(4-chlorophenyl)vinyl]-1-(2-phenoxyethyl)benzimidazole |
| Wiley ID |
1511858 |
![2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(2-phenoxyethyl)-1H-benzimidazole](/api/spectrum/BPFjmv3Anqu/structure.png?h=300&w=458 "2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(2-phenoxyethyl)-1H-benzimidazole")
