| SpectraBase Spectrum ID |
Hg2VypKdk3n |
| Name |
2-[2,2-bis(4-methylphenyl)ethenyl]-3,5,6-trichlorocyclohexa-2,5-diene-1,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H15Cl3O2 |
| InChI |
InChI=1S/C22H15Cl3O2/c1-12-3-7-14(8-4-12)16(15-9-5-13(2)6-10-15)11-17-18(23)22(27)20(25)19(24)21(17)26/h3-11H,1-2H3 |
| InChIKey |
CJBRXEACXMNXOH-UHFFFAOYSA-N |
| Molecular Weight |
417.719 g/mol |
| SMILES |
C1(C(=C(C(C(=C1C=C(c1ccc(cc1)C)c1ccc(cc1)C)Cl)=O)Cl)Cl)=O |
| SPLASH |
splash10-0a4i-9000200000-1406f379dac2ceeab262 |
| Source of Spectrum |
J-65-40-5 |
| Synonyms |
2-[2,2-bis(4-methylphenyl)ethenyl]-3,5,6-tris(chloranyl)cyclohexa-2,5-diene-1,4-dione
2-[2,2-bis(p-tolyl)vinyl]-3,5,6-trichloro-1,4-benzoquinone
2-[2,2-bis(p-tolyl)vinyl]-3,5,6-trichloro-p-benzoquinone |
| Wiley ID |
1531985 |
![2-[2,2-bis(4-methylphenyl)ethenyl]-3,5,6-trichlorocyclohexa-2,5-diene-1,4-dione](/api/spectrum/Hg2VypKdk3n/structure.png?h=300&w=458 "2-[2,2-bis(4-methylphenyl)ethenyl]-3,5,6-trichlorocyclohexa-2,5-diene-1,4-dione")
