| SpectraBase Spectrum ID |
6EPPSYbkKlh |
| Name |
1,2-Benzenediol, o,o'-di(4-chlorobenzoyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.011264262 u |
| Formula |
C20H12Cl2O4 |
| InChI |
InChI=1S/C20H12Cl2O4/c21-15-9-5-13(6-10-15)19(23)25-17-3-1-2-4-18(17)26-20(24)14-7-11-16(22)12-8-14/h1-12H |
| InChIKey |
PVMOUKJPRQLAPC-UHFFFAOYSA-N |
| Molecular Weight |
387.218 g/mol |
| SMILES |
C1(=CC=C(C=C1)C(OC=1C(=CC=CC1)OC(C1=CC=C(C=C1)Cl)=O)=O)Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.907822 |
