| SpectraBase Spectrum ID |
FPL3PQfeV69 |
| Name |
2-(5'-Chloro-3'-methylbenzoyl)-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11ClO3 |
| InChI |
InChI=1S/C18H11ClO3/c1-10-6-11(8-12(19)7-10)17(21)15-9-16(20)13-4-2-3-5-14(13)18(15)22/h2-9H,1H3 |
| InChIKey |
MEFLSZUMZBTMSF-UHFFFAOYSA-N |
| Molecular Weight |
310.736 g/mol |
| SMILES |
C1(C(=CC(c2ccccc12)=O)C(c1cc(cc(c1)Cl)C)=O)=O |
| SPLASH |
splash10-0fbi-2932000000-2a985c3a040dbe88550d |
| Source of Spectrum |
EMC-62-106-13b |
| Synonyms |
2-(3-Chloro-5-methylbenzoyl)naphthalene-1,4-dione |
| Wiley ID |
1735457 |
