SpectraBase Spectrum ID |
FViRmnfoFI7 |
Name |
1-(2-Chlorobenzyl)-2-[(E)-2-(2-furyl)ethenyl]-1H-benzimidazole |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
334.087290810 u |
Formula |
C20H15ClN2O |
InChI |
InChI=1S/C20H15ClN2O/c21-17-8-2-1-6-15(17)14-23-19-10-4-3-9-18(19)22-20(23)12-11-16-7-5-13-24-16/h1-13H,14H2/b12-11+ |
InChIKey |
WSBJYAAZCOMDLJ-VAWYXSNFSA-N |
Molecular Weight |
334.806 g/mol |
SMILES |
C1=CC=C(CN2C(=NC3=C2C=CC=C3)\C=C\C=2OC=CC2)C(Cl)=C1 |