| SpectraBase Spectrum ID |
1KaouPDwdj6 |
| Name |
2-Chloranyl-3-(4-methylphenoxy)naphthalene-1,4-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClO3 |
| InChI |
InChI=1S/C17H11ClO3/c1-10-6-8-11(9-7-10)21-17-14(18)15(19)12-4-2-3-5-13(12)16(17)20/h2-9H,1H3 |
| InChIKey |
ROKWUVQDWFGBBM-UHFFFAOYSA-N |
| Molecular Weight |
298.725 g/mol |
| SMILES |
C1(C(=C(C(c2ccccc12)=O)Oc1ccc(cc1)C)Cl)=O |
| SPLASH |
splash10-0292-7691000000-5ff5647b18fc43d48664 |
| Source of Spectrum |
AH-138-745-2 |
| Synonyms |
2-Chloro-3-(4-methylphenoxy)-1,4-naphthoquinone
2-Chloro-3-(4-methylphenoxy)naphthalene-1,4-dione |
| Wiley ID |
1612392 |
