| SpectraBase Spectrum ID |
1eeJuZe5kXH |
| Name |
1H-1,3-Benzimidazole-2-methanol, 1-[2-(4-chlorophenoxy)ethyl]-.alpha.-phenyl- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19ClN2O2 |
| InChI |
InChI=1S/C22H19ClN2O2/c23-17-10-12-18(13-11-17)27-15-14-25-20-9-5-4-8-19(20)24-22(25)21(26)16-6-2-1-3-7-16/h1-13,21,26H,14-15H2 |
| InChIKey |
OSGOZHKZSWELNI-UHFFFAOYSA-N |
| Molecular Weight |
378.859 g/mol |
| SMILES |
OC(c1nc2ccccc2[n]1CCOc1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-00c0-7972000000-54822196bfb0fd6dfc21 |
| Source of Spectrum |
IY-2-5209-7 |
| Synonyms |
{1-[2-(4-chlorophenoxy)ethyl]-1H-1,3-benzodiazol-2-yl}(phenyl)methanol
[1-[2-(4-chlorophenoxy)ethyl]-2-benzimidazolyl]-phenylmethanol
[1-[2-(4-chlorophenoxy)ethyl]benzimidazol-2-yl]-phenylmethanol
[1-[2-(4-chloranylphenoxy)ethyl]benzimidazol-2-yl]-phenyl-methanol |
| Wiley ID |
1660080 |
![1H-1,3-Benzimidazole-2-methanol, 1-[2-(4-chlorophenoxy)ethyl]-.alpha.-phenyl-](/api/spectrum/1eeJuZe5kXH/structure.png?h=300&w=458 "1H-1,3-Benzimidazole-2-methanol, 1-[2-(4-chlorophenoxy)ethyl]-.alpha.-phenyl-")
