| SpectraBase Spectrum ID |
IZSF5Ci5WIZ |
| Name |
2-Chloro-3-(4'-ethoxyphenoxy)-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClO4 |
| InChI |
InChI=1S/C18H13ClO4/c1-2-22-11-7-9-12(10-8-11)23-18-15(19)16(20)13-5-3-4-6-14(13)17(18)21/h3-10H,2H2,1H3 |
| InChIKey |
NUHODJUYQNILQX-UHFFFAOYSA-N |
| Molecular Weight |
328.751 g/mol |
| SMILES |
C1(C(=C(C(c2ccccc12)=O)Oc1ccc(cc1)OCC)Cl)=O |
| SPLASH |
splash10-03fs-9424000000-ea84ec4decb5afb7e935 |
| Source of Spectrum |
AH-138-744-2 |
| Synonyms |
2-Chloro-3-(4-ethoxyphenoxy)naphthoquinone |
| Wiley ID |
1612393 |
