| SpectraBase Spectrum ID |
1URFAEVha6x |
| Name |
2,2-bis(Chloranyl)-1-(4-phenylphenyl)ethanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
264.010870341 u |
| Formula |
C14H10Cl2O |
| InChI |
InChI=1S/C14H10Cl2O/c15-14(16)13(17)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,14H |
| InChIKey |
MHBIZBQYTKKTMD-UHFFFAOYSA-N |
| Molecular Weight |
265.139 g/mol |
| SMILES |
C(C(Cl)Cl)(C=1C=CC(=CC1)C=1C=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.801391 |