SpectraBase Spectrum ID |
KU4M9cvqtVa |
Name |
2-[2,2-bis(4-fluorophenyl)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 |
C20H9Cl3F2O2 |
InChI |
InChI=1S/C20H9Cl3F2O2/c21-16-15(19(26)17(22)18(23)20(16)27)9-14(10-1-5-12(24)6-2-10)11-3-7-13(25)8-4-11/h1-9H |
InChIKey |
YAJVVPMZVKQKAT-UHFFFAOYSA-N |
Molecular Weight |
425.646 g/mol |
SMILES |
C1(C(=C(C(C(=C1C=C(c1ccc(cc1)F)c1ccc(cc1)F)Cl)=O)Cl)Cl)=O |
SPLASH |
splash10-000i-9000000000-d7d13724d740237e25e9 |
Source of Spectrum |
J-65-38-5 |
Synonyms |
2-[2,2-bis(4-fluorophenyl)ethenyl]-3,5,6-tris(chloranyl)cyclohexa-2,5-diene-1,4-dione
2-[2,2-bis(4-fluorophenyl)vinyl]-3,5,6-trichloro-1,4-benzoquinone
2-[2,2-bis(4-fluorophenyl)vinyl]-3,5,6-trichloro-p-benzoquinone |
Wiley ID |
1531993 |