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Details

Stereochemistry ACHIRAL
Molecular Formula C8H4ClNO2
Molecular Weight 181.576
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Chloroisatin

SMILES

ClC1=CC=CC2=C1NC(=O)C2=O

InChI

InChIKey=MPLXQMMMGDYXIT-UHFFFAOYSA-N
InChI=1S/C8H4ClNO2/c9-5-3-1-2-4-6(5)10-8(12)7(4)11/h1-3H,(H,10,11,12)

HIDE SMILES / InChI

Molecular Formula C8H4ClNO2
Molecular Weight 181.576
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 07:34:04 GMT 2025
Edited
by admin
on Wed Apr 02 07:34:04 GMT 2025
Record UNII
CCB49FJV8D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-Chloroisatin
Common Name English
NSC-400868
Preferred Name English
7-Chloroindole-2,3-dione
Common Name English
7-Chloro-2,3-indolinedione
Common Name English
7-Chloro-1H-indole-2,3-dione
Systematic Name English
7-CHLORANYL-1H-INDOLE-2,3-DIONE
Systematic Name English
1H-Indole-2,3-dione, 7-chloro-
Systematic Name English
Code System Code Type Description
CAS
7477-63-6
Created by admin on Wed Apr 02 07:34:04 GMT 2025 , Edited by admin on Wed Apr 02 07:34:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID60322295
Created by admin on Wed Apr 02 07:34:04 GMT 2025 , Edited by admin on Wed Apr 02 07:34:04 GMT 2025
PRIMARY
PUBCHEM
344135
Created by admin on Wed Apr 02 07:34:04 GMT 2025 , Edited by admin on Wed Apr 02 07:34:04 GMT 2025
PRIMARY
FDA UNII
CCB49FJV8D
Created by admin on Wed Apr 02 07:34:04 GMT 2025 , Edited by admin on Wed Apr 02 07:34:04 GMT 2025
PRIMARY
NSC
400868
Created by admin on Wed Apr 02 07:34:04 GMT 2025 , Edited by admin on Wed Apr 02 07:34:04 GMT 2025
PRIMARY