| SpectraBase Spectrum ID |
9GbiTQaryEj |
| Name |
2-Chloro-3-[2'-(morpholin-4''-yl)ethoxy]-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16ClNO4 |
| InChI |
InChI=1S/C16H16ClNO4/c17-13-14(19)11-3-1-2-4-12(11)15(20)16(13)22-10-7-18-5-8-21-9-6-18/h1-4H,5-10H2 |
| InChIKey |
KLDHOMVLMPMIII-UHFFFAOYSA-N |
| Molecular Weight |
321.760 g/mol |
| SMILES |
C1(=C(C(=O)c2c(C1=O)cccc2)OCCN1CCOCC1)Cl |
| SPLASH |
splash10-0udi-0904000000-3b6c125649a6b8f21626 |
| Source of Spectrum |
AH-138-745-2 |
| Synonyms |
2-Chloro-3-[2-(4-morpholinyl)ethoxy]naphthoquinone |
| Wiley ID |
1612382 |
![2-Chloro-3-[2'-(morpholin-4''-yl)ethoxy]-1,4-naphthoquinone](/api/spectrum/9GbiTQaryEj/structure.png?h=300&w=458 "2-Chloro-3-[2'-(morpholin-4''-yl)ethoxy]-1,4-naphthoquinone")
