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Details

Stereochemistry RACEMIC
Molecular Formula C14H11Cl3O3
Molecular Weight 333.594
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2,2,2-TRICHLORO-1-(4-HYDROXYPHENYL)ETHYL)-1,2-BENZENEDIOL

SMILES

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

InChI

InChIKey=TUYRXLVIBHDPDA-UHFFFAOYSA-N
InChI=1S/C14H11Cl3O3/c15-14(16,17)13(8-1-4-10(18)5-2-8)9-3-6-11(19)12(20)7-9/h1-7,13,18-20H

HIDE SMILES / InChI

Molecular Formula C14H11Cl3O3
Molecular Weight 333.594
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 Sat Dec 16 16:34:52 UTC 2023
Edited
by admin
on Sat Dec 16 16:34:52 UTC 2023
Record UNII
5R58JP6EKL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2,2,2-TRICHLORO-1-(4-HYDROXYPHENYL)ETHYL)-1,2-BENZENEDIOL
Systematic Name English
1,2-BENZENEDIOL, 4-(2,2,2-TRICHLORO-1-(4-HYDROXYPHENYL)ETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
183678
Created by admin on Sat Dec 16 16:34:52 UTC 2023 , Edited by admin on Sat Dec 16 16:34:52 UTC 2023
PRIMARY
FDA UNII
5R58JP6EKL
Created by admin on Sat Dec 16 16:34:52 UTC 2023 , Edited by admin on Sat Dec 16 16:34:52 UTC 2023
PRIMARY
CAS
124042-15-5
Created by admin on Sat Dec 16 16:34:52 UTC 2023 , Edited by admin on Sat Dec 16 16:34:52 UTC 2023
PRIMARY
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