| SpectraBase Spectrum ID |
JNEj3VP2TLC |
| Name |
2-Chloranyl-3-(3-methoxyphenoxy)naphthalene-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClO4 |
| InChI |
InChI=1S/C17H11ClO4/c1-21-10-5-4-6-11(9-10)22-17-14(18)15(19)12-7-2-3-8-13(12)16(17)20/h2-9H,1H3 |
| InChIKey |
YDWOPYNAUNTKNO-UHFFFAOYSA-N |
| Molecular Weight |
314.724 g/mol |
| SMILES |
C1(=C(C(=O)c2c(C1=O)cccc2)Cl)Oc1cc(OC)ccc1 |
| SPLASH |
splash10-0h00-9153000000-bd743a9545480ad15908 |
| Source of Spectrum |
AH-138-744-2 |
| Synonyms |
2-Chloro-3-(3-methoxyphenoxy)-1,4-naphthoquinone
2-Chloro-3-(3-methoxyphenoxy)naphthalene-1,4-dione |
| Wiley ID |
1612394 |
