| SpectraBase Spectrum ID |
8TqsmYWTPBR |
| Name |
1H-1,3-Benzimidazole-2-methanol, 1-[3-(2-chlorophenoxy)propyl]-.alpha.-methyl- |
| 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/c1-13(22)18-20-15-8-3-4-9-16(15)21(18)11-6-12-23-17-10-5-2-7-14(17)19/h2-5,7-10,13,22H,6,11-12H2,1H3 |
| InChIKey |
IADZNIAJCNXPKO-UHFFFAOYSA-N |
| Molecular Weight |
330.815 g/mol |
| SMILES |
C1=CC=C2C(=C1)N=C(N2CCCOC=1C(=CC=CC1)Cl)C(O)C |
![1H-1,3-Benzimidazole-2-methanol, 1-[3-(2-chlorophenoxy)propyl]-.alpha.-methyl-](/api/spectrum/8TqsmYWTPBR/structure.png?h=300&w=458 "1H-1,3-Benzimidazole-2-methanol, 1-[3-(2-chlorophenoxy)propyl]-.alpha.-methyl-")
