| SpectraBase Spectrum ID |
5rzCcGfaNG8 |
| Name |
3,4,6,7,9,10-Hexahydro-9-(4-chlorophenyl)-1,8(2H,5H)-acridinedione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClNO2 |
| InChI |
InChI=1S/C19H18ClNO2/c20-12-9-7-11(8-10-12)17-18-13(3-1-5-15(18)22)21-14-4-2-6-16(23)19(14)17/h7-10,17,21H,1-6H2 |
| InChIKey |
PPRLGVQVVRSOEA-UHFFFAOYSA-N |
| Molecular Weight |
327.811 g/mol |
| SMILES |
N1C2=C(C(C3=C1CCCC3=O)c1ccc(cc1)Cl)C(CCC2)=O |
| SPLASH |
splash10-014i-0092000000-ebafce33072c07b6bd67 |
| Source of Spectrum |
J-61-8097-14 |
| Synonyms |
9-(4-chlorophenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione |
| Wiley ID |
1324822 |
