| SpectraBase Spectrum ID |
A4EE1bTs61E |
| Name |
2-[(E)-2-(4-chlorophenyl)ethenyl]-1-[3-(3-methylphenoxy)propyl]-1H-benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H23ClN2O |
| InChI |
InChI=1S/C25H23ClN2O/c1-19-6-4-7-22(18-19)29-17-5-16-28-24-9-3-2-8-23(24)27-25(28)15-12-20-10-13-21(26)14-11-20/h2-4,6-15,18H,5,16-17H2,1H3/b15-12+ |
| InChIKey |
UHGTZNYGOKFHNF-NTCAYCPXSA-N |
| Molecular Weight |
402.925 g/mol |
| SMILES |
c1(nc2ccccc2[n]1CCCOc1cc(C)ccc1)\C=C\c1ccc(cc1)Cl |
| SPLASH |
splash10-0udi-7881900000-1bd6050774db173af89e |
| Synonyms |
2-[(E)-2-(4-chlorophenyl)ethenyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole
2-[(E)-2-(4-chlorophenyl)vinyl]-1-[3-(3-methylphenoxy)propyl]benzimidazole |
| Wiley ID |
1443947 |
![2-[(E)-2-(4-chlorophenyl)ethenyl]-1-[3-(3-methylphenoxy)propyl]-1H-benzimidazole](/api/spectrum/A4EE1bTs61E/structure.png?h=300&w=458 "2-[(E)-2-(4-chlorophenyl)ethenyl]-1-[3-(3-methylphenoxy)propyl]-1H-benzimidazole")
