| SpectraBase Spectrum ID |
IzDCPeiO6gl |
| Name |
2-[2'-(2"-Chlorophenylethenyl]-1,4-benzoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9ClO2 |
| InChI |
InChI=1S/C14H9ClO2/c15-13-4-2-1-3-10(13)5-6-11-9-12(16)7-8-14(11)17/h1-9H/b6-5+ |
| InChIKey |
RDBRTIOZBGDFKD-AATRIKPKSA-N |
| Molecular Weight |
244.677 g/mol |
| SMILES |
C1(\C=C\c2c(Cl)cccc2)=CC(=O)C=CC1=O |
| SPLASH |
splash10-0udi-9420000000-b5f310457ec728289df4 |
| Source of Spectrum |
U1-1998-621-1 |
| Synonyms |
2-[(E)-2-(2-chlorophenyl)vinyl]-1,4-benzoquinone
2-[(E)-2-(2-chlorophenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione |
| Wiley ID |
750975 |
![2-[2'-(2"-Chlorophenylethenyl]-1,4-benzoquinone](/api/spectrum/IzDCPeiO6gl/structure.png?h=300&w=458 "2-[2'-(2\"-Chlorophenylethenyl]-1,4-benzoquinone")
