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Details

Stereochemistry ACHIRAL
Molecular Formula C8H3Cl2NO2
Molecular Weight 216.021
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,7-DICHLOROISATIN

SMILES

ClC1=CC=C2C(=O)C(=O)NC2=C1Cl

InChI

InChIKey=XTXIILHWOQZVAQ-UHFFFAOYSA-N
InChI=1S/C8H3Cl2NO2/c9-4-2-1-3-6(5(4)10)11-8(13)7(3)12/h1-2H,(H,11,12,13)

HIDE SMILES / InChI

Molecular Formula C8H3Cl2NO2
Molecular Weight 216.021
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 Wed Apr 02 10:08:10 GMT 2025
Edited
by admin
on Wed Apr 02 10:08:10 GMT 2025
Record UNII
74ACJ5NG5T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,7-DICHLORO-1H-INDOLE-2,3-DIONE
Preferred Name English
6,7-DICHLOROISATIN
Common Name English
1H-INDOLE-2,3-DIONE, 6,7-DICHLORO-
Systematic Name English
6,7-BIS(CHLORANYL)-1H-INDOLE-2,3-DIONE
Systematic Name English
Code System Code Type Description
CAS
18711-12-1
Created by admin on Wed Apr 02 10:08:10 GMT 2025 , Edited by admin on Wed Apr 02 10:08:10 GMT 2025
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FDA UNII
74ACJ5NG5T
Created by admin on Wed Apr 02 10:08:10 GMT 2025 , Edited by admin on Wed Apr 02 10:08:10 GMT 2025
PRIMARY
CHEMBL
222292
Created by admin on Wed Apr 02 10:08:10 GMT 2025 , Edited by admin on Wed Apr 02 10:08:10 GMT 2025
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PUBCHEM
16786802
Created by admin on Wed Apr 02 10:08:10 GMT 2025 , Edited by admin on Wed Apr 02 10:08:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID30588487
Created by admin on Wed Apr 02 10:08:10 GMT 2025 , Edited by admin on Wed Apr 02 10:08:10 GMT 2025
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