| SpectraBase Spectrum ID |
1H9mqcuLt7h |
| Name |
2-(4-Chlorophenyl)-5-(4-methoxy-3-methyl-1-benzofuran-2-yl)-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN2O3 |
| InChI |
InChI=1S/C18H13ClN2O3/c1-10-15-13(22-2)4-3-5-14(15)23-16(10)18-21-20-17(24-18)11-6-8-12(19)9-7-11/h3-9H,1-2H3 |
| InChIKey |
HMOKOZLDIQRATO-UHFFFAOYSA-N |
| Molecular Weight |
340.766 g/mol |
| SMILES |
c1(-c2oc(-c3ccc(cc3)Cl)nn2)c(c2c(OC)cccc2o1)C |
| SPLASH |
splash10-0006-0219000000-fd95d752164a9c142395 |
| Source of Spectrum |
Y-40-431-8 |
| Synonyms |
2-(4-Chlorophenyl)-5-(4-methoxy-3-methyl-2-benzofuranyl)-1,3,4-oxadiazole |
| Wiley ID |
1567132 |
