Identification
Name |
(2E)-1-(4-Chloro-3-Methylphenyl)-3-(2,6-Dichlorophenyl)-2-Propen-1-One |
Synonyms |
1-(4-chloro-3-methylphenyl)-3-(2,6-dichlorophenyl)prop-2-en-1-one; 2-PROPEN-1-ONE,1-(4-CHLORO-3-METHYLPHENYL)-3-(2,6-DICHLOROPHENYL)- |
|
Molecular Structure |
 |
Molecular Formula |
C16H11Cl3O |
Molecular Weight |
325.62 |
CAS Registry Number |
219140-58-6 |
SMILES |
Clc2ccc(C(=O)\C=C\c1c(Cl)cccc1Cl)cc2C |
InChI |
1S/C16H11Cl3O/c1-10-9-11(5-7-13(10)17)16(20)8-6-12-14(18)3-2-4-15(12)19/h2-9H,1H3/b8-6+ |
InChIKey |
MKRFMIVBRIFCRY-SOFGYWHQSA-N |
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