| SpectraBase Spectrum ID |
8aMNrP1GUJe |
| Name |
2-Chloro-3-(2'-methoxyphenoxy)-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClO4 |
| InChI |
InChI=1S/C17H11ClO4/c1-21-12-8-4-5-9-13(12)22-17-14(18)15(19)10-6-2-3-7-11(10)16(17)20/h2-9H,1H3 |
| InChIKey |
ZEVBWDIXLXSVLB-UHFFFAOYSA-N |
| Molecular Weight |
314.724 g/mol |
| SMILES |
C1(=C(C(=O)c2c(C1=O)cccc2)Cl)Oc1c(OC)cccc1 |
| SPLASH |
splash10-03mr-6934000000-abb5a49c63fe08ed1664 |
| Source of Spectrum |
AH-138-744-2 |
| Synonyms |
2-Chloro-3-(2-methoxyphenoxy)naphthoquinone |
| Wiley ID |
1612395 |
