| SpectraBase Spectrum ID |
3O0SmGSNP5E |
| Name |
5-[(2-Chlorophenoxy)methyl]-N-(4-methylphenyl)-2-furamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
341.081871076 u |
| Formula |
C19H16ClNO3 |
| InChI |
InChI=1S/C19H16ClNO3/c1-13-6-8-14(9-7-13)21-19(22)18-11-10-15(24-18)12-23-17-5-3-2-4-16(17)20/h2-11H,12H2,1H3,(H,21,22) |
| InChIKey |
NJJOWZVJSBJYHI-UHFFFAOYSA-N |
| Molecular Weight |
341.794 g/mol |
| SMILES |
N(C(C=1OC(COC=2C(Cl)=CC=CC2)=CC1)=O)C1=CC=C(C)C=C1 |