U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H10Cl3I
Molecular Weight 411.493
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Chlorophenyl)-1-(4-iodophenyl)-2,2-dichloroethane

SMILES

ClC(Cl)C(C1=CC=C(I)C=C1)C2=C(Cl)C=CC=C2

InChI

InChIKey=QMDANTHGDUCXOA-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Molecular Formula C14H10Cl3I
Molecular Weight 411.493
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:45:02 GMT 2025
Edited
by admin
on Tue Apr 01 19:45:02 GMT 2025
Record UNII
88LJ9EXB7M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-118437
Preferred Name English
1-(2-Chlorophenyl)-1-(4-iodophenyl)-2,2-dichloroethane
Systematic Name English
Benzene, 1-chloro-2-[2,2-dichloro-1-(4-iodophenyl)ethyl]-
Systematic Name English
1-Chloro-2-[2,2-dichloro-1-(4-iodophenyl)ethyl]benzene
Systematic Name English
Code System Code Type Description
CAS
16608-69-8
Created by admin on Tue Apr 01 19:45:02 GMT 2025 , Edited by admin on Tue Apr 01 19:45:02 GMT 2025
PRIMARY
PUBCHEM
98389
Created by admin on Tue Apr 01 19:45:02 GMT 2025 , Edited by admin on Tue Apr 01 19:45:02 GMT 2025
PRIMARY
FDA UNII
88LJ9EXB7M
Created by admin on Tue Apr 01 19:45:02 GMT 2025 , Edited by admin on Tue Apr 01 19:45:02 GMT 2025
PRIMARY
NSC
118437
Created by admin on Tue Apr 01 19:45:02 GMT 2025 , Edited by admin on Tue Apr 01 19:45:02 GMT 2025
PRIMARY