| SpectraBase Spectrum ID |
3L6MHvvIorQ |
| Name |
6-Chloro-2-methyl-10-propa-1,2-dienyl-10H-acridin-9-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClNO |
| InChI |
InChI=1S/C17H12ClNO/c1-3-8-19-15-7-4-11(2)9-14(15)17(20)13-6-5-12(18)10-16(13)19/h4-10H,1H2,2H3 |
| InChIKey |
HXRNZKZIZOUJSQ-UHFFFAOYSA-N |
| Molecular Weight |
281.742 g/mol |
| SMILES |
c12N(c3c(C(c2ccc(c1)Cl)=O)cc(cc3)C)C=C=C |
| SPLASH |
splash10-001i-0090000000-33c52a51c68ef3d3e583 |
| Source of Spectrum |
O1-63-27-3 |
| Synonyms |
6-Chloro-2-methyl-10-(1,2-propadienyl)-9(10H)-acridinone
6-Chloro-2-methyl-10-propadienylacridone |
| Wiley ID |
1592518 |
