Identification
Name |
4-Chloro-2-((2-Chlorophenyl)((2-Methyl-2-Propenyl)Imino)Methyl )-Phenol |
Synonyms |
(6E)-4-Chloro-6-[(2-Chlorophenyl)-(2-Methylprop-2-Enylamino)Methylene]Cyclohexa-2,4-Dien-1-One; (6E)-4-Chloro-6-[(2-Chlorophenyl)-(2-Methylprop-2-Enylamino)Methylene]-1-Cyclohexa-2,4-Dienone; 2-(2-Methyl-2-Propenylimino-(2-Chlorophenyl)Methyl)-4-Chlorophenol |
|
Molecular Structure |
 |
Molecular Formula |
C17H15Cl2NO |
Molecular Weight |
320.22 |
CAS Registry Number |
84611-66-5 |
SMILES |
C2=C(\C(NCC(C)=C)=C/1C=C(Cl)C=CC1=O)C(=CC=C2)Cl |
InChI |
1S/C17H15Cl2NO/c1-11(2)10-20-17(13-5-3-4-6-15(13)19)14-9-12(18)7-8-16(14)21/h3-9,20H,1,10H2,2H3/b17-14+ |
InChIKey |
JYLPGYLVDYYJBP-SAPNQHFASA-N |
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