SpectraBase Spectrum ID |
LVdEal9n2fe |
Name |
2-[2'-(3"-Chlorophenylethenyl]-1,4-benzoquinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H9ClO2 |
InChI |
InChI=1S/C14H9ClO2/c15-12-3-1-2-10(8-12)4-5-11-9-13(16)6-7-14(11)17/h1-9H/b5-4+ |
InChIKey |
DACUFCRCIKHNLH-SNAWJCMRSA-N |
Molecular Weight |
244.677 g/mol |
SMILES |
C1(=CC(=O)C=CC1=O)\C=C\c1cc(Cl)ccc1 |
SPLASH |
splash10-0f8d-0790000000-c8f723b8842faf4b273b |
Source of Spectrum |
U1-1998-621-1 |
Synonyms |
2-[(E)-2-(3-chlorophenyl)vinyl]-1,4-benzoquinone
2-[(E)-2-(3-chlorophenyl)ethenyl]cyclohexa-2,5-diene-1,4-dione |
Wiley ID |
750974 |