| SpectraBase Spectrum ID |
H2gCEzydXfZ |
| Name |
2-(4'-chlorobenzoyl)-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H9ClO3 |
| InChI |
InChI=1S/C17H9ClO3/c18-11-7-5-10(6-8-11)16(20)14-9-15(19)12-3-1-2-4-13(12)17(14)21/h1-9H |
| InChIKey |
CCEURSGWRKIMNI-UHFFFAOYSA-N |
| Molecular Weight |
296.709 g/mol |
| SMILES |
C=1(C(c2ccccc2C(C1)=O)=O)C(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-03g1-2940000000-b73ff8fff44efa90ec2a |
| Source of Spectrum |
EMC-62-106-16b |
| Synonyms |
2-(4-Chlorobenzoyl)naphthalene-1,4-dione
2-[(4-chlorophenyl)-oxomethyl]naphthalene-1,4-dione
2-(4-Chlorophenyl)carbonylnaphthalene-1,4-dione |
| Wiley ID |
1735454 |
