| SpectraBase Spectrum ID |
2kgbXOrA7G1 |
| Name |
2-(3'-Chlorophenyl)-1,4-benzoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H7ClO2 |
| InChI |
InChI=1S/C12H7ClO2/c13-9-3-1-2-8(6-9)11-7-10(14)4-5-12(11)15/h1-7H |
| InChIKey |
RFASLPNXDILHEB-UHFFFAOYSA-N |
| Molecular Weight |
218.639 g/mol |
| SMILES |
C1(=CC(C=CC1=O)=O)c1cc(Cl)ccc1 |
| SPLASH |
splash10-00lr-0950000000-5e72731625e593006aa1 |
| Source of Spectrum |
CRT-9-624-4 |
| Synonyms |
2-(3-Chlorophenyl)-1,4-benzoquinone
2-(3-Chlorophenyl)cyclohexa-2,5-diene-1,4-dione |
| Wiley ID |
1709588 |
