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Details

Stereochemistry ACHIRAL
Molecular Formula C14H5Cl3O2
Molecular Weight 311.547
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3-Trichloro-9,10-anthracenedione

SMILES

ClC1=C(Cl)C(Cl)=C2C(=O)C3=CC=CC=C3C(=O)C2=C1

InChI

InChIKey=DCKYBPULWXTYJB-UHFFFAOYSA-N
InChI=1S/C14H5Cl3O2/c15-9-5-8-10(12(17)11(9)16)14(19)7-4-2-1-3-6(7)13(8)18/h1-5H

HIDE SMILES / InChI

Molecular Formula C14H5Cl3O2
Molecular Weight 311.547
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 Tue Apr 01 20:06:32 GMT 2025
Edited
by admin
on Tue Apr 01 20:06:32 GMT 2025
Record UNII
8C56S735KM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3-Trichloro-anthraquinone
Preferred Name English
1,2,3-Trichloro-9,10-anthracenedione
Systematic Name English
9,10-Anthracenedione, 1,2,3-trichloro-
Systematic Name English
Anthraquinone, 1,2,3-trichloro-
Systematic Name English
Code System Code Type Description
PUBCHEM
13227198
Created by admin on Tue Apr 01 20:06:32 GMT 2025 , Edited by admin on Tue Apr 01 20:06:32 GMT 2025
PRIMARY
CAS
17918-38-6
Created by admin on Tue Apr 01 20:06:32 GMT 2025 , Edited by admin on Tue Apr 01 20:06:32 GMT 2025
PRIMARY
FDA UNII
8C56S735KM
Created by admin on Tue Apr 01 20:06:32 GMT 2025 , Edited by admin on Tue Apr 01 20:06:32 GMT 2025
PRIMARY