| SpectraBase Spectrum ID |
LlhRNzGtyRA |
| Name |
2-[2'-(4"-Chlorophenylethenyl]-1,4-benzoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9ClO2 |
| InChI |
InChI=1S/C14H9ClO2/c15-12-5-2-10(3-6-12)1-4-11-9-13(16)7-8-14(11)17/h1-9H/b4-1+ |
| InChIKey |
NRLVYVQXNJPPLH-DAFODLJHSA-N |
| Molecular Weight |
244.677 g/mol |
| SMILES |
C1(=CC(=O)C=CC1=O)\C=C\c1ccc(Cl)cc1 |
| SPLASH |
splash10-0udi-8950000000-e5c1b54b7491eb0b29c9 |
| Source of Spectrum |
U1-1998-621-1 |
| Synonyms |
2-[(E)-2-(4-chlorophenyl)vinyl]-1,4-benzoquinone
2-[(E)-2-(4-chlorophenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione |
| Wiley ID |
750973 |
![2-[2'-(4"-Chlorophenylethenyl]-1,4-benzoquinone](/api/spectrum/LlhRNzGtyRA/structure.png?h=300&w=458 "2-[2'-(4\"-Chlorophenylethenyl]-1,4-benzoquinone")
