Identification
Name |
1-(2-Chlorophenyl)-1-(4-Iodophenyl)-2,2-Dichloroethane |
Synonyms |
1-[2,2-Dichloro-1-(2-Chlorophenyl)Ethyl]-4-Iodo-Benzene; 1-(2-Chlorophenyl)-1-(4-Iodophenyl)-2,2-Dichloroethane; Benzene, 1-Chloro-2-(2,2-Dichloro-1-(4-Iodophenyl)Ethyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C14H10Cl3I |
Molecular Weight |
411.50 |
CAS Registry Number |
16608-69-8 |
SMILES |
C2=C(C(C1=C(Cl)C=CC=C1)C(Cl)Cl)C=CC(=C2)I |
InChI |
1S/C14H10Cl3I/c15-12-4-2-1-3-11(12)13(14(16)17)9-5-7-10(18)8-6-9/h1-8,13-14H |
InChIKey |
QMDANTHGDUCXOA-UHFFFAOYSA-N |
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