| SpectraBase Spectrum ID |
2yD8SW7Mfr7 |
| Name |
Acetanilide, 3',4'-dichloro-2-(o-chlorophenoxy)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
328.977711664 u |
| Formula |
C14H10Cl3NO2 |
| InChI |
InChI=1S/C14H10Cl3NO2/c15-10-6-5-9(7-12(10)17)18-14(19)8-20-13-4-2-1-3-11(13)16/h1-7H,8H2,(H,18,19) |
| InChIKey |
KQXUEKLCOPPNST-UHFFFAOYSA-N |
| Molecular Weight |
330.598 g/mol |
| SMILES |
N(C1=CC=C(C(=C1)Cl)Cl)C(COC=1C(=CC=CC1)Cl)=O |
| Spectrum/Structure Validation Score (Raman) |
0.857347 |