| SpectraBase Spectrum ID |
2xQYSGm1GDi |
| Name |
3-Acetoxy-2-chlorophenalen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H9ClO3 |
| InChI |
InChI=1S/C15H9ClO3/c1-8(17)19-15-11-7-3-5-9-4-2-6-10(12(9)11)14(18)13(15)16/h2-7H,1H3 |
| InChIKey |
DGWMBEUQDODKCI-UHFFFAOYSA-N |
| Molecular Weight |
272.687 g/mol |
| SMILES |
C1(C(=C(c2cccc3cccc1c23)OC(=O)C)Cl)=O |
| SPLASH |
splash10-001i-1980000000-8b2cb8d9e96055306111 |
| Source of Spectrum |
K-2002-1312-19 |
| Synonyms |
2-Chloro-1-oxo-1H-phenalen-3-yl acetate |
| Wiley ID |
1581246 |
