| SpectraBase Spectrum ID |
LdT9QsJmuq6 |
| Name |
2-Chloro-3-(1'-naphthyl)-1,4-naphthoquinone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
318.044757292 u |
| Formula |
C20H11ClO2 |
| InChI |
InChI=1S/C20H11ClO2/c21-18-17(14-11-5-7-12-6-1-2-8-13(12)14)19(22)15-9-3-4-10-16(15)20(18)23/h1-11H |
| InChIKey |
PZEVQLAWBXBNAU-UHFFFAOYSA-N |
| Molecular Weight |
318.759 g/mol |
| SMILES |
C1(=C(C(=O)C2=C(C1=O)C=CC=C2)Cl)C1=C2C(C=CC=C2)=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.909845 |
