Identification
Name |
2-((3-Butenylimino)(2-Chlorophenyl)Methyl)-4-Chloro-Phenol |
Synonyms |
(6E)-6-[(But-3-Enylamino)-(2-Chlorophenyl)Methylene]-4-Chloro-Cyclohexa-2,4-Dien-1-One; (6E)-6-[(But-3-Enylamino)-(2-Chlorophenyl)Methylene]-4-Chloro-1-Cyclohexa-2,4-Dienone; (6E)-6-[(But-3-Enylamino)-(2-Chlorophenyl)Methylidene]-4-Chloro-Cyclohexa-2,4-Dien-1-One |
|
Molecular Structure |
 |
Molecular Formula |
C17H15Cl2NO |
Molecular Weight |
320.22 |
CAS Registry Number |
84611-63-2 |
SMILES |
C2=C(\C(NCCC=C)=C/1C=C(Cl)C=CC1=O)C(=CC=C2)Cl |
InChI |
1S/C17H15Cl2NO/c1-2-3-10-20-17(13-6-4-5-7-15(13)19)14-11-12(18)8-9-16(14)21/h2,4-9,11,20H,1,3,10H2/b17-14+ |
InChIKey |
CNNGJSJUNYRRIX-SAPNQHFASA-N |
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