| SpectraBase Spectrum ID |
KQLx8RXrzGr |
| Name |
2-Chloro-3,6-bis(p-methoxyphenyl)-1,4-benzoquinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
354.065886659 u |
| Formula |
C20H15ClO4 |
| InChI |
InChI=1S/C20H15ClO4/c1-24-14-7-3-12(4-8-14)16-11-17(22)18(19(21)20(16)23)13-5-9-15(25-2)10-6-13/h3-11H,1-2H3 |
| InChIKey |
ZFMZRGPIGCFDMN-UHFFFAOYSA-N |
| Molecular Weight |
354.789 g/mol |
| SMILES |
C1(C(=C(C(C=C1C=1C=CC(=CC1)OC)=O)C=1C=CC(=CC1)OC)Cl)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.896163 |
