Identification
Name |
alpha-(4-Hydroxyimino-3-Chloro-2,5-Cyclohexadien-1-Ylidene)-4-Methoxybenzeneacetonitrile |
Synonyms |
(2Z)-2-[(4E)-3-Chloro-4-Hydroxyimino-1-Cyclohexa-2,5-Dienylidene]-2-(4-Methoxyphenyl)Acetonitrile; (2Z)-2-[(4E)-3-Chloro-4-Hydroximino-1-Cyclohexa-2,5-Dienylidene]-2-(4-Methoxyphenyl)Acetonitrile; 2-(3-Chloro-4-Hydroximino-1-Cyclohexa-2,5-Dienylidene)-2-(4-Methoxyphenyl)Acetonitrile |
|
Molecular Structure |
 |
Molecular Formula |
C15H11ClN2O2 |
Molecular Weight |
286.72 |
CAS Registry Number |
73806-33-4 |
SMILES |
C2=C(\C(=C1\C=C(\C(=N\O)C=C1)Cl)C#N)C=CC(=C2)OC |
InChI |
1S/C15H11ClN2O2/c1-20-12-5-2-10(3-6-12)13(9-17)11-4-7-15(18-19)14(16)8-11/h2-8,19H,1H3/b13-11+,18-15+ |
InChIKey |
DFEWDPRFZHMTII-COWYBJPUSA-N |
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