| SpectraBase Spectrum ID |
2O9v9Sf3pBu |
| Name |
1H-1,3-Benzimidazole, 1-[3-(4-chlorophenoxy)propyl]-2-(phenylmethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21ClN2O |
| InChI |
InChI=1S/C23H21ClN2O/c24-19-11-13-20(14-12-19)27-16-6-15-26-22-10-5-4-9-21(22)25-23(26)17-18-7-2-1-3-8-18/h1-5,7-14H,6,15-17H2 |
| InChIKey |
HSWVZUDSQJDQNO-UHFFFAOYSA-N |
| Molecular Weight |
376.887 g/mol |
| SMILES |
c1ccc2c(c1)[n](c(n2)Cc1ccccc1)CCCOc1ccc(cc1)Cl |
| SPLASH |
splash10-000g-7491000000-54cee6636754fb465c9f |
| Synonyms |
1-[3-(4-chloranylphenoxy)propyl]-2-(phenylmethyl)benzimidazole
1-[3-(4-chlorophenoxy)propyl]-2-(phenylmethyl)benzimidazole
2-Benzyl-1-[3-(4-chlorophenoxy)propyl]-1H-benzimidazole
2-Benzyl-1-[3-(4-chlorophenoxy)propyl]benzimidazole |
| Wiley ID |
1448328 |
![1H-1,3-Benzimidazole, 1-[3-(4-chlorophenoxy)propyl]-2-(phenylmethyl)-](/api/spectrum/2O9v9Sf3pBu/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 1-[3-(4-chlorophenoxy)propyl]-2-(phenylmethyl)-")
