Identification
Name |
2-(Propylimino-(2-Chlorophenyl)Methyl)-4-Chlorophenol |
Synonyms |
(6Z)-4-Chloro-6-[(2-Chlorophenyl)-Propylamino-Methylene]Cyclohexa-2,4-Dien-1-One; (6Z)-4-Chloro-6-[(2-Chlorophenyl)-Propylaminomethylene]-1-Cyclohexa-2,4-Dienone; (6Z)-4-Chloro-6-[(2-Chlorophenyl)-Propylamino-Methylidene]Cyclohexa-2,4-Dien-1-One |
|
Molecular Structure |
 |
Molecular Formula |
C16H15Cl2NO |
Molecular Weight |
308.21 |
CAS Registry Number |
80018-08-2 |
SMILES |
C2=C(\C(NCCC)=C\1C=C(Cl)C=CC1=O)C(=CC=C2)Cl |
InChI |
1S/C16H15Cl2NO/c1-2-9-19-16(12-5-3-4-6-14(12)18)13-10-11(17)7-8-15(13)20/h3-8,10,19H,2,9H2,1H3/b16-13- |
InChIKey |
WTJSEXBIRZWRPH-SSZFMOIBSA-N |
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