| SpectraBase Spectrum ID |
3kTZLF0bcIS |
| Name |
1,3,3-Tris(4'-Chlorobenzyl)-6-chloro-1H-quinoline-2,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H21Cl4NO2 |
| InChI |
InChI=1S/C30H21Cl4NO2/c31-22-7-1-19(2-8-22)16-30(17-20-3-9-23(32)10-4-20)28(36)26-15-25(34)13-14-27(26)35(29(30)37)18-21-5-11-24(33)12-6-21/h1-15H,16-18H2 |
| InChIKey |
QVAQSMXCEVFUFF-UHFFFAOYSA-N |
| Molecular Weight |
569.315 g/mol |
| SMILES |
C1(C(N(Cc2ccc(cc2)Cl)c2c(C1=O)cc(cc2)Cl)=O)(Cc1ccc(cc1)Cl)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-004i-0900100000-f12694fbfaf585d68f01 |
| Source of Spectrum |
EMC-81-261-44 |
| Synonyms |
6-Chloro-1,3,3-tris(4-chlorobenzyl)quinoline-2,4(1H,3H)-dione |
| Wiley ID |
1740050 |
