| SpectraBase Spectrum ID |
7o7uklmS5qF |
| Name |
2-[(E)-2-(4-Chlorophenyl)ethenyl]-1-(3-phenoxypropyl)-1H-benzimidazole |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
388.134241003 u |
| Formula |
C24H21ClN2O |
| InChI |
InChI=1S/C24H21ClN2O/c25-20-14-11-19(12-15-20)13-16-24-26-22-9-4-5-10-23(22)27(24)17-6-18-28-21-7-2-1-3-8-21/h1-5,7-16H,6,17-18H2/b16-13+ |
| InChIKey |
OLQJZQLGVGZNIX-DTQAZKPQSA-N |
| Molecular Weight |
388.898 g/mol |
| SMILES |
C1(=NC2=CC=CC=C2N1CCCOC1=CC=CC=C1)\C=C\C=1C=CC(=CC1)Cl |
![2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(3-phenoxypropyl)-1H-benzimidazole](/api/spectrum/7o7uklmS5qF/structure.png?h=300&w=458 "2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(3-phenoxypropyl)-1H-benzimidazole")
