| SpectraBase Spectrum ID |
2NSxnalsBB5 |
| Name |
9-chloranylanthracene-1,10-dione |
| CAS Registry Number |
129973-21-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H7ClO2 |
| InChI |
InChI=1S/C14H7ClO2/c15-13-8-4-1-2-5-9(8)14(17)10-6-3-7-11(16)12(10)13/h1-7H |
| InChIKey |
KBRHZMMIJNRFEM-UHFFFAOYSA-N |
| Molecular Weight |
242.661 g/mol |
| SMILES |
C1=2C(C(=O)c3c(C2Cl)cccc3)=CC=CC1=O |
| SPLASH |
splash10-0a4l-0090000000-9d0429c50bf1479506a7 |
| Source of Spectrum |
F-46-4341-0 |
| Synonyms |
9-chloroanthracene-1,10-dione
9-chloroanthracene-1,10-quinone |
| Wiley ID |
1245032 |
