SpectraBase Spectrum ID |
8P9DPeobIlm |
Name |
2-Chloro-3-(4'-methoxy-2'-nitrophenoxy)-1,4-naphthoquinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H10ClNO6 |
InChI |
InChI=1S/C17H10ClNO6/c1-24-9-6-7-13(12(8-9)19(22)23)25-17-14(18)15(20)10-4-2-3-5-11(10)16(17)21/h2-8H,1H3 |
InChIKey |
DGSFLQGLVVBUEU-UHFFFAOYSA-N |
Molecular Weight |
359.721 g/mol |
SMILES |
C1(=C(C(=O)c2c(C1=O)cccc2)Cl)Oc1c(N(=O)=O)cc(cc1)OC |
SPLASH |
splash10-0ir0-9601000000-28afbacee56da3a52c22 |
Source of Spectrum |
AH-138-745-2 |
Synonyms |
2-Chloro-3-(4-methoxy-2-nitrophenoxy)naphthoquinone |
Wiley ID |
1612387 |