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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9Cl5O2
Molecular Weight 386.485
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2′-(2,2,2-Trichloroethylidene)bis[4-chlorophenol]

SMILES

OC1=C(C=C(Cl)C=C1)C(C2=C(O)C=CC(Cl)=C2)C(Cl)(Cl)Cl

InChI

InChIKey=HDYCPSGGGILQTK-UHFFFAOYSA-N
InChI=1S/C14H9Cl5O2/c15-7-1-3-11(20)9(5-7)13(14(17,18)19)10-6-8(16)2-4-12(10)21/h1-6,13,20-21H

HIDE SMILES / InChI

Molecular Formula C14H9Cl5O2
Molecular Weight 386.485
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:06:09 GMT 2023
Edited
by admin
on Sat Dec 16 13:06:09 GMT 2023
Record UNII
EJ2LSL932B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2′-(2,2,2-Trichloroethylidene)bis[4-chlorophenol]
Systematic Name English
2,2-Bis(2-hydroxy-5-chlorophenyl)-1,1,1-trichloroethane
Systematic Name English
Phenol, (2,2'-(2,2,2-trichloroethylidene)bis(4-chloro-)
Systematic Name English
NSC-3865
Code English
Code System Code Type Description
EPA CompTox
DTXSID70205520
Created by admin on Sat Dec 16 13:06:09 GMT 2023 , Edited by admin on Sat Dec 16 13:06:09 GMT 2023
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NSC
3865
Created by admin on Sat Dec 16 13:06:09 GMT 2023 , Edited by admin on Sat Dec 16 13:06:09 GMT 2023
PRIMARY
FDA UNII
EJ2LSL932B
Created by admin on Sat Dec 16 13:06:09 GMT 2023 , Edited by admin on Sat Dec 16 13:06:09 GMT 2023
PRIMARY
CAS
56960-92-0
Created by admin on Sat Dec 16 13:06:09 GMT 2023 , Edited by admin on Sat Dec 16 13:06:09 GMT 2023
PRIMARY
PUBCHEM
220721
Created by admin on Sat Dec 16 13:06:09 GMT 2023 , Edited by admin on Sat Dec 16 13:06:09 GMT 2023
PRIMARY