| SpectraBase Spectrum ID |
9TVUuOLFU1P |
| Name |
1-[3-(4-chloranylphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H21ClN2O |
| InChI |
InChI=1S/C24H21ClN2O/c25-20-12-14-21(15-13-20)28-18-6-17-27-23-10-5-4-9-22(23)26-24(27)16-11-19-7-2-1-3-8-19/h1-5,7-16H,6,17-18H2/b16-11+ |
| InChIKey |
YZQLDCOCWDPTIT-LFIBNONCSA-N |
| Molecular Weight |
388.898 g/mol |
| SMILES |
c1(nc2ccccc2[n]1CCCOc1ccc(cc1)Cl)\C=C\c1ccccc1 |
| SPLASH |
splash10-000i-8798000000-2c1a3a8b1129f74001e9 |
| Synonyms |
1-[3-(4-chlorophenoxy)propyl]-2-[(E)-2-phenylethenyl]-1H-benzimidazole
1-[3-(4-chlorophenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole
1-[3-(4-chlorophenoxy)propyl]-2-[(E)-styryl]benzimidazole |
| Wiley ID |
1511289 |
![1-[3-(4-chloranylphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole](/api/spectrum/9TVUuOLFU1P/structure.png?h=300&w=458 "1-[3-(4-chloranylphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole")
