| SpectraBase Spectrum ID |
1nzFZ89ynu4 |
| Name |
2-Chloroethyl(p-chlorophenyl)(p-fluorophenyl)methyl ether |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
298.032748601 u |
| Formula |
C15H13Cl2FO |
| InChI |
InChI=1S/C15H13Cl2FO/c16-9-10-19-15(11-1-5-13(17)6-2-11)12-3-7-14(18)8-4-12/h1-8,15H,9-10H2 |
| InChIKey |
VOVFDLFCPWSUEL-UHFFFAOYSA-N |
| Molecular Weight |
299.172 g/mol |
| SMILES |
C=1C(=CC=C(C1)Cl)C(OCCCl)C=1C=CC(=CC1)F |
| Spectrum/Structure Validation Score (Raman) |
0.990821 |
