| SpectraBase Spectrum ID |
FMORy1neflP |
| Name |
1-Chloro-2-methylanthraquinone; 9,10-anthracenedione, 1-chloro-2-methyl-; anthraquinone, 1-chloro-2-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
256.029107228 u |
| Formula |
C15H9ClO2 |
| InChI |
InChI=1S/C15H9ClO2/c1-8-6-7-11-12(13(8)16)15(18)10-5-3-2-4-9(10)14(11)17/h2-7H,1H3 |
| InChIKey |
NMFBXBSNLQNQKL-UHFFFAOYSA-N |
| SMILES |
C1(=C(C=CC=2C(C=3C=CC=CC3C(C12)=O)=O)C)Cl |
| Spectrum/Structure Validation Score (Raman) |
0.969383 |