| SpectraBase Spectrum ID |
HCMCjiz2tkT |
| Name |
2-[3'-Methyl-4'-hydroxybenzofuran-2'-yl]-5-(p-chlorophenyl)-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClN2O3 |
| InChI |
InChI=1S/C17H11ClN2O3/c1-9-14-12(21)3-2-4-13(14)22-15(9)17-20-19-16(23-17)10-5-7-11(18)8-6-10/h2-8,21H,1H3 |
| InChIKey |
UBMAICXVRRFACG-UHFFFAOYSA-N |
| Molecular Weight |
326.739 g/mol |
| SMILES |
Oc1c2c(c(-c3oc(-c4ccc(cc4)Cl)nn3)oc2ccc1)C |
| SPLASH |
splash10-002u-0956000000-3709dc820f9dd9dae640 |
| Source of Spectrum |
Y-40-431-8 |
| Synonyms |
2-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-methyl-1-benzofuran-4-ol |
| Wiley ID |
1567131 |
![2-[3'-Methyl-4'-hydroxybenzofuran-2'-yl]-5-(p-chlorophenyl)-1,3,4-oxadiazole](/api/spectrum/HCMCjiz2tkT/structure.png?h=300&w=458 "2-[3'-Methyl-4'-hydroxybenzofuran-2'-yl]-5-(p-chlorophenyl)-1,3,4-oxadiazole")
