SpectraBase Spectrum ID |
B4LPdHEY6ci |
Name |
2-[2,2-bis(4-fluorophenyl)-2-hydroxy-ethyl]-3,5,6-trichloro-1,4-benzoquinone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H11Cl3F2O3 |
InChI |
InChI=1S/C20H11Cl3F2O3/c21-15-14(18(26)16(22)17(23)19(15)27)9-20(28,10-1-5-12(24)6-2-10)11-3-7-13(25)8-4-11/h1-8,28H,9H2 |
InChIKey |
VCZBGHLRIHPDBX-UHFFFAOYSA-N |
Molecular Weight |
443.661 g/mol |
SMILES |
OC(CC1=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)(c1ccc(cc1)F)c1ccc(cc1)F |
SPLASH |
splash10-00di-0900000000-98185f8748e5300fabf1 |
Source of Spectrum |
J-65-39-8 |
Synonyms |
2-[2,2-bis(4-fluorophenyl)-2-hydroxy-ethyl]-3,5,6-trichloro-p-benzoquinone
2-[2,2-bis(4-fluorophenyl)-2-hydroxyethyl]-3,5,6-trichlorocyclohexa-2,5-diene-1,4-dione
2-[2,2-bis(4-fluorophenyl)-2-oxidanyl-ethyl]-3,5,6-tris(chloranyl)cyclohexa-2,5-diene-1,4-dione |
Wiley ID |
1531992 |