SpectraBase Spectrum ID |
IgYPARZIyuv |
Name |
1-[1'-(3'',5''-Dimethylbenzoyl)-1'-phenylylmethylene]-3,5-dichlorocyclohex-2,5-dien-4-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H16Cl2O2 |
InChI |
InChI=1S/C22H16Cl2O2/c1-13-8-14(2)10-17(9-13)21(25)20(15-6-4-3-5-7-15)16-11-18(23)22(26)19(24)12-16/h3-12H,1-2H3 |
InChIKey |
XWZZIWRTQHFBBM-UHFFFAOYSA-N |
Molecular Weight |
383.274 g/mol |
SMILES |
C1(=C(C(c2cc(C)cc(c2)C)=O)c2ccccc2)C=C(Cl)C(C(=C1)Cl)=O |
SPLASH |
splash10-0a4i-0905000000-15b846935a5634526ac1 |
Source of Spectrum |
C-120-394-1 |
Synonyms |
1'-(Phenyl)-1'-(3,5-dimethylbenzoyl)-1-methylene-3,5-dichlorocyclohexa-2,5-dien-4-one
2,6-Dichloro-4-[2-(3,5-dimethyl-phenyl)-2-oxo-1-phenyl-ethyl]-cyclohexa-2,5-dienone
2,6-dichloro-4-[2-(3,5-dimethylphenyl)-2-oxo-1-phenylethylidene]-2,5-cyclohexadien-1-one |
Wiley ID |
760828 |