| SpectraBase Spectrum ID |
IeNR0EZyAsB |
| Name |
1H-1,3-Benzimidazole, 2-[(4-chlorophenoxy)methyl]-1-(2-methyl-2-propenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17ClN2O |
| InChI |
InChI=1S/C18H17ClN2O/c1-13(2)11-21-17-6-4-3-5-16(17)20-18(21)12-22-15-9-7-14(19)8-10-15/h3-10H,1,11-12H2,2H3 |
| InChIKey |
NRIMTBCFFNQGCG-UHFFFAOYSA-N |
| Molecular Weight |
312.800 g/mol |
| SMILES |
C=C(C[n]1c(nc2c1cccc2)COc1ccc(cc1)Cl)C |
| SPLASH |
splash10-000i-4900000000-9128b1c02874afb104e2 |
| Source of Spectrum |
IY-2-5215-5 |
| Synonyms |
2-(4-Chlorophenoxymethyl)-1-(2-methylprop-2-en-1-yl)-1H-1,3-benzodiazole
2-[(4-chlorophenoxy)methyl]-1-(2-methylprop-2-enyl)benzimidazole
2-[(4-chloranylphenoxy)methyl]-1-(2-methylprop-2-enyl)benzimidazole |
| Wiley ID |
1660138 |
![1H-1,3-Benzimidazole, 2-[(4-chlorophenoxy)methyl]-1-(2-methyl-2-propenyl)-](/api/spectrum/IeNR0EZyAsB/structure.png?h=300&w=458 "1H-1,3-Benzimidazole, 2-[(4-chlorophenoxy)methyl]-1-(2-methyl-2-propenyl)-")
