SpectraBase Spectrum ID |
3yO8oIXSfQL |
Name |
7-CHLORO-3-(p-CHLOROPHENYL)-3,4-DIHYDRO-10-HYDROXY-1,9(2H)-ACRIDANDIONE |
Source of Sample |
W. Duerckheimer, Hoechst Ag, Frankfurt/Main, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H13Cl2NO3 |
InChI |
InChI=1S/C19H13Cl2NO3/c20-12-3-1-10(2-4-12)11-7-16-18(17(23)8-11)19(24)14-9-13(21)5-6-15(14)22(16)25/h1-6,9,11,25H,7-8H2 |
InChIKey |
MIUDJLXCADSVMS-UHFFFAOYSA-N |
Literature Reference |
ARZNEIM.-FORSCH. (DRUG RES.) 30, 1041(1980)
Abstract-Chemical Abstracts= 93, 220561(1980) |
Melting Point |
~270C (dec.) |
Molecular Weight |
374.217010 |
Synonyms |
ACRIDANDIONE, 1,9/2H/-, 7-CHLORO- 3-/P-CHLOROPHENYL/-3,4-DIHYDRO- 10-HYDROXY-, |
Technique |
KBr WAFER |