| SpectraBase Spectrum ID |
GhSsaHtcbjJ |
| Name |
1-Chloro-4-phenoxyanthraquinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
334.039671911 u |
| Formula |
C20H11ClO3 |
| InChI |
InChI=1S/C20H11ClO3/c21-15-10-11-16(24-12-6-2-1-3-7-12)18-17(15)19(22)13-8-4-5-9-14(13)20(18)23/h1-11H |
| InChIKey |
FQYXXIQONBMIOL-UHFFFAOYSA-N |
| Molecular Weight |
334.758 g/mol |
| SMILES |
C12=C(C(C=3C(C2=O)=C(C=CC3OC2=CC=CC=C2)Cl)=O)C=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.916067 |
