| SpectraBase Spectrum ID |
FrFC5UVfsyY |
| Name |
1H-1,3-Benzimidazole, 2-[(4-chlorophenoxy)methyl]-1-(2-phenoxyethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19ClN2O2 |
| InChI |
InChI=1S/C22H19ClN2O2/c23-17-10-12-19(13-11-17)27-16-22-24-20-8-4-5-9-21(20)25(22)14-15-26-18-6-2-1-3-7-18/h1-13H,14-16H2 |
| InChIKey |
VGEVWLWBNBJAAZ-UHFFFAOYSA-N |
| Molecular Weight |
378.859 g/mol |
| SMILES |
c1cccc(OCC[n]2c3ccccc3nc2COc2ccc(cc2)Cl)c1 |
| SPLASH |
splash10-0udi-5790000000-adcd6f013f1a045b553f |
| Source of Spectrum |
IY-2-5111-6 |
| Synonyms |
2-(4-Chlorophenoxymethyl)-1-(2-phenoxyethyl)-1H-1,3-benzodiazole
2-[(4-chloranylphenoxy)methyl]-1-(2-phenoxyethyl)benzimidazole |
| Wiley ID |
1659099 |
![1H-1,3-Benzimidazole, 2-[(4-chlorophenoxy)methyl]-1-(2-phenoxyethyl)-](/api/spectrum/FrFC5UVfsyY/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 2-[(4-chlorophenoxy)methyl]-1-(2-phenoxyethyl)-")
