SpectraBase Spectrum ID |
MANRRaHGim |
Name |
3-Chloro-5,8-dimethoxy-1,4-phenanthrenequinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H11ClO4 |
InChI |
InChI=1S/C16H11ClO4/c1-20-12-5-6-13(21-2)14-9(12)4-3-8-11(18)7-10(17)16(19)15(8)14/h3-7H,1-2H3 |
InChIKey |
AJEAPALSYRKLAE-UHFFFAOYSA-N |
Molecular Weight |
302.713 g/mol |
SMILES |
c12c3c(c(OC)ccc3OC)ccc1C(C=C(C2=O)Cl)=O |
SPLASH |
splash10-0udr-0097000000-a8791728a7b77003cb2a |
Source of Spectrum |
U1-2009-5456-5a |
Synonyms |
3-Chloro-5,8-dimethoxyphenanthrene-1,4-dione
3-Chloro-5,8-dimethoxy-phenanthrene-1,4-dione
3-Chloranyl-5,8-dimethoxy-phenanthrene-1,4-dione |
Wiley ID |
1697203 |