| SpectraBase Spectrum ID |
9g13f6pjXMa |
| Name |
2-(2'-Chlorophenyl)-1,4-benzoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H7ClO2 |
| InChI |
InChI=1S/C12H7ClO2/c13-11-4-2-1-3-9(11)10-7-8(14)5-6-12(10)15/h1-7H |
| InChIKey |
HEFXYRDPFRWXBB-UHFFFAOYSA-N |
| Molecular Weight |
218.639 g/mol |
| SMILES |
C1(c2c(Cl)cccc2)=CC(C=CC1=O)=O |
| SPLASH |
splash10-00lr-0950000000-df692c8cbfa70d5f3ac0 |
| Source of Spectrum |
CRT-9-624-3 |
| Synonyms |
2-(2-Chlorophenyl)-1,4-benzoquinone
2-(2-Chlorophenyl)cyclohexa-2,5-diene-1,4-dione |
| Wiley ID |
1709589 |
