SpectraBase Spectrum ID |
HZNAB6RkG8G |
Name |
6-[2',3',4',5',6'-Pentachlorophenoxy)morphanthridin-11-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H8Cl5NO2 |
InChI |
InChI=1S/C20H8Cl5NO2/c21-13-14(22)16(24)19(17(25)15(13)23)28-20-10-6-2-1-5-9(10)18(27)11-7-3-4-8-12(11)26-20/h1-8H |
InChIKey |
QKPYEGWGPDCISI-UHFFFAOYSA-N |
Molecular Weight |
471.554 g/mol |
SMILES |
c1(c(c(Cl)c(c(c1Cl)Cl)Cl)Cl)OC1=Nc2c(cccc2)C(c2c1cccc2)=O |
SPLASH |
splash10-0019-0000900000-37956a92a4753e8adec6 |
Source of Spectrum |
Y4-88-604-11 |
Synonyms |
6-(2',3',4',5',6'-Pentachlorophenoxy)morphanthrydin-11-one
1-Oxo-5-[(pentachlorophenyl)oxy]-4-azadibenzo[2,3-a ; 6,7-a']cyclohept-5-ene |
Wiley ID |
840523 |