SpectraBase Spectrum ID |
FPqQV1Zopny |
Name |
2-Chloro-5-hydroxy-3,6-bis(4'-methoxyphenyl)-1,4-benzoquinone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H15ClO5 |
InChI |
InChI=1S/C20H15ClO5/c1-25-13-7-3-11(4-8-13)15-17(21)18(22)16(20(24)19(15)23)12-5-9-14(26-2)10-6-12/h3-10,24H,1-2H3 |
InChIKey |
DGDOEZBCWWVVAN-UHFFFAOYSA-N |
Molecular Weight |
370.788 g/mol |
SMILES |
OC1=C(c2ccc(cc2)OC)C(C(=C(C1=O)c1ccc(cc1)OC)Cl)=O |
SPLASH |
splash10-00di-0019000000-227c0f79f5ddf8e813cd |
Source of Spectrum |
B-51-1040-5 |
Synonyms |
2-Chloro-5-hydroxy-3,6-bis(4-methoxyphenyl)benzo-1,4-quinone |
Wiley ID |
745903 |