| SpectraBase Spectrum ID |
HgoLYoiTbL7 |
| Name |
2-(3,4,5-Trichlorophenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H8Cl3NO2 |
| InChI |
InChI=1S/C18H8Cl3NO2/c19-13-7-10(8-14(20)16(13)21)22-17(23)11-5-1-3-9-4-2-6-12(15(9)11)18(22)24/h1-8H |
| InChIKey |
KVJQOJJVSPXGPN-UHFFFAOYSA-N |
| Molecular Weight |
376.626 g/mol |
| SMILES |
C1(N(C(c2c3c(cccc13)ccc2)=O)c1cc(Cl)c(c(c1)Cl)Cl)=O |
| SPLASH |
splash10-004i-0009000000-8ce697dd7e6f0fd909b2 |
| Source of Spectrum |
F2-46-1653-11c |
| Synonyms |
2-(3,4,5-trichlorophenyl)benzo[de]isoquinoline-1,3-dione
2-[3,4,5-tris(chloranyl)phenyl]benzo[de]isoquinoline-1,3-dione |
| Wiley ID |
1689502 |
![2-(3,4,5-Trichlorophenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione](/api/spectrum/HgoLYoiTbL7/structure.png?h=300&w=458 "2-(3,4,5-Trichlorophenyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione")
