| SpectraBase Spectrum ID |
K44WBxnmBm |
| Name |
2-(5'-Chlorobenzoyl)-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H9ClO3 |
| InChI |
InChI=1S/C17H9ClO3/c18-11-5-3-4-10(8-11)16(20)14-9-15(19)12-6-1-2-7-13(12)17(14)21/h1-9H |
| InChIKey |
NFQMBSWUDGRCNG-UHFFFAOYSA-N |
| Molecular Weight |
296.709 g/mol |
| SMILES |
C=1(C(c2ccccc2C(C1)=O)=O)C(c1cc(Cl)ccc1)=O |
| SPLASH |
splash10-03y0-3950000000-3b92a16fe2622966325f |
| Source of Spectrum |
EMC-62-106-12b |
| Synonyms |
2-(3-Chlorobenzoyl)naphthalene-1,4-dione
2-[(3-chlorophenyl)-oxomethyl]naphthalene-1,4-dione
2-(3-Chlorophenyl)carbonylnaphthalene-1,4-dione |
| Wiley ID |
1735458 |
