| SpectraBase Spectrum ID |
Ki5a3YBhtby |
| Name |
2-[2'-(3",4"-Dichlorophenylethenyl]-1,4-benzoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8Cl2O2 |
| InChI |
InChI=1S/C14H8Cl2O2/c15-12-5-2-9(7-13(12)16)1-3-10-8-11(17)4-6-14(10)18/h1-8H/b3-1+ |
| InChIKey |
NNODFHYYUCNISJ-HNQUOIGGSA-N |
| Molecular Weight |
279.122 g/mol |
| SMILES |
C1(=CC(=O)C=CC1=O)\C=C\c1cc(c(Cl)cc1)Cl |
| SPLASH |
splash10-0udi-8390000000-0d9eba0d1a453a0298b4 |
| Source of Spectrum |
U1-1998-622-1 |
| Synonyms |
2-[(E)-2-(3,4-dichlorophenyl)vinyl]-1,4-benzoquinone
2-[(E)-2-(3,4-dichlorophenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione |
| Wiley ID |
750968 |
![2-[2'-(3",4"-Dichlorophenylethenyl]-1,4-benzoquinone](/api/spectrum/Ki5a3YBhtby/structure.png?h=300&w=458 "2-[2'-(3\",4\"-Dichlorophenylethenyl]-1,4-benzoquinone")
