| SpectraBase Spectrum ID |
L0jAdR0xU |
| Name |
2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(3-phenoxypropyl)-1H-benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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(nc2ccccc2[n]1CCCOc1ccccc1)\C=C\c1ccc(cc1)Cl |
| SPLASH |
splash10-002r-9675000000-2d525fbc3a7d33c6d2d9 |
| Synonyms |
2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(3-phenoxypropyl)benzimidazole
2-[(E)-2-(4-chlorophenyl)vinyl]-1-(3-phenoxypropyl)benzimidazole |
| Wiley ID |
1511871 |
![2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(3-phenoxypropyl)-1H-benzimidazole](/api/spectrum/L0jAdR0xU/structure.png?h=300&w=458 "2-[(E)-2-(4-chlorophenyl)ethenyl]-1-(3-phenoxypropyl)-1H-benzimidazole")
