| SpectraBase Spectrum ID |
2kxaPKLlcc2 |
| Name |
2-(2,4-Dichlorophenyl)-5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12Cl2N2O2 |
| InChI |
InChI=1S/C16H12Cl2N2O2/c1-10-3-2-4-12(7-10)21-9-15-19-20-16(22-15)13-6-5-11(17)8-14(13)18/h2-8H,9H2,1H3 |
| InChIKey |
PWPUTXMKJQBMSF-UHFFFAOYSA-N |
| Molecular Weight |
335.190 g/mol |
| SMILES |
c1(nnc(o1)COc1cc(C)ccc1)-c1c(cc(cc1)Cl)Cl |
| SPLASH |
splash10-00b9-8910000000-2b338355cb739276023b |
| Synonyms |
2-(2,4-Dichloro-phenyl)-5-m-tolyloxymethyl-[1,3,4]oxadiazole |
| Wiley ID |
1466175 |
![2-(2,4-Dichlorophenyl)-5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazole](/api/spectrum/2kxaPKLlcc2/structure.png?h=300&w=458 "2-(2,4-Dichlorophenyl)-5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazole")
