Identification
Name |
alpha-(p-Methoxyphenyl)-alpha-(2-Chloro-3-Methyl-4-Hydroxyimino-2,5-Cyclohexadien-1-Ylidene)Acetonitrile |
Synonyms |
(2Z)-2-[(4Z)-2-Chloro-4-Hydroximino-3-Methyl-1-Cyclohexa-2,5-Dienylidene]-2-(4-Methoxyphenyl)Acetonitrile; (2Z)-2-[(4Z)-2-Chloro-4-Hydroxyimino-3-Methyl-1-Cyclohexa-2,5-Dienylidene]-2-(4-Methoxyphenyl)Ethanenitrile; 2,5-Cyclohexadiene-Delta(Sup 1,Alpha)-Acetonitrile, 2-Chloro-Alpha-(P-Methoxyphe |
|
Molecular Structure |
 |
Molecular Formula |
C16H13ClN2O2 |
Molecular Weight |
300.74 |
CAS Registry Number |
737-44-0 |
SMILES |
C2=C(/C(=C1/C(=C(\C(=N/O)C=C1)C)Cl)C#N)C=CC(=C2)OC |
InChI |
1S/C16H13ClN2O2/c1-10-15(19-20)8-7-13(16(10)17)14(9-18)11-3-5-12(21-2)6-4-11/h3-8,20H,1-2H3/b14-13+,19-15- |
InChIKey |
XABHEHXHSDMSFU-MYCMRBOKSA-N |
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