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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13Cl5O2
Molecular Weight 414.538
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,1-Trichloro-2,2-bis(5-chloro-2-methoxyphenyl)ethane

SMILES

COC1=C(C=C(Cl)C=C1)C(C2=C(OC)C=CC(Cl)=C2)C(Cl)(Cl)Cl

InChI

InChIKey=GFLYINLASNCPPN-UHFFFAOYSA-N
InChI=1S/C16H13Cl5O2/c1-22-13-5-3-9(17)7-11(13)15(16(19,20)21)12-8-10(18)4-6-14(12)23-2/h3-8,15H,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H13Cl5O2
Molecular Weight 414.538
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 10:31:41 GMT 2023
Edited
by admin
on Sat Dec 16 10:31:41 GMT 2023
Record UNII
LPX7Y6C97A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1,1-Trichloro-2,2-bis(5-chloro-2-methoxyphenyl)ethane
Systematic Name English
Benzene, 1,1'-(2,2,2-trichloroethylidene)bis(5-chloro-2-methoxy-
Systematic Name English
NSC-50511
Code English
Ethane, 1,1,1-trichloro-2,2-bis(5-chloro-2-methoxyphenyl)-
Systematic Name English
1,1′-(2,2,2-Trichloroethylidene)bis[5-chloro-2-methoxybenzene]
Systematic Name English
Code System Code Type Description
FDA UNII
LPX7Y6C97A
Created by admin on Sat Dec 16 10:31:41 GMT 2023 , Edited by admin on Sat Dec 16 10:31:41 GMT 2023
PRIMARY
CAS
14753-82-3
Created by admin on Sat Dec 16 10:31:41 GMT 2023 , Edited by admin on Sat Dec 16 10:31:41 GMT 2023
PRIMARY
PUBCHEM
242215
Created by admin on Sat Dec 16 10:31:41 GMT 2023 , Edited by admin on Sat Dec 16 10:31:41 GMT 2023
PRIMARY
NSC
50511
Created by admin on Sat Dec 16 10:31:41 GMT 2023 , Edited by admin on Sat Dec 16 10:31:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID60933143
Created by admin on Sat Dec 16 10:31:41 GMT 2023 , Edited by admin on Sat Dec 16 10:31:41 GMT 2023
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