| SpectraBase Spectrum ID |
9mLZQr0CPWX |
| Name |
1-(m-Chlorophenyl)-1-(p-chlorophenyl)-2,2-dichloroethane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
317.953661122 u |
| Formula |
C14H10Cl4 |
| InChI |
InChI=1S/C14H10Cl4/c15-11-6-4-9(5-7-11)13(14(17)18)10-2-1-3-12(16)8-10/h1-8,13-14H |
| InChIKey |
SMFZKOLFXRQOIX-UHFFFAOYSA-N |
| Molecular Weight |
320.046 g/mol |
| SMILES |
C(Cl)(C(C1=CC=C(C=C1)Cl)C=1C=C(C=CC1)Cl)Cl |
| Spectrum/Structure Validation Score (Raman) |
0.936884 |
