| SpectraBase Spectrum ID |
GiKFXErd0cA |
| Name |
1H-1,3-Benzimidazole, 1-[3-(4-chlorophenoxy)propyl]-2-(methoxymethyl)- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
330.113505558 u |
| Formula |
C18H19ClN2O2 |
| InChI |
InChI=1S/C18H19ClN2O2/c1-22-13-18-20-16-5-2-3-6-17(16)21(18)11-4-12-23-15-9-7-14(19)8-10-15/h2-3,5-10H,4,11-13H2,1H3 |
| InChIKey |
HCZQOSBCEHENIY-UHFFFAOYSA-N |
| Molecular Weight |
330.815 g/mol |
| SMILES |
C1=CC=C2C(=C1)N=C(N2CCCOC=1C=CC(=CC1)Cl)COC |
![1H-1,3-Benzimidazole, 1-[3-(4-chlorophenoxy)propyl]-2-(methoxymethyl)-](/api/spectrum/GiKFXErd0cA/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 1-[3-(4-chlorophenoxy)propyl]-2-(methoxymethyl)-")
