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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6ClNO2
Molecular Weight 195.602
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CHLORO-7-METHYL ISATIN

SMILES

CC1=C2NC(=O)C(=O)C2=C(Cl)C=C1

InChI

InChIKey=MWCJCUFHPFXQLS-UHFFFAOYSA-N
InChI=1S/C9H6ClNO2/c1-4-2-3-5(10)6-7(4)11-9(13)8(6)12/h2-3H,1H3,(H,11,12,13)

HIDE SMILES / InChI

Molecular Formula C9H6ClNO2
Molecular Weight 195.602
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 06:48:35 GMT 2025
Edited
by admin
on Wed Apr 02 06:48:35 GMT 2025
Record UNII
PMB88XVB49
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CHLORO-7-METHYL ISATIN
Common Name English
4-CHLORO-7-METHYLISATIN
Preferred Name English
4-CHLORANYL-7-METHYL-1H-INDOLE-2,3-DIONE
Systematic Name English
1H-INDOLE-2,3-DIONE, 4-CHLORO-7-METHYL-
Systematic Name English
4-CHLORO-7-METHYL-1H-INDOLE-2,3-DIONE
Systematic Name English
Code System Code Type Description
FDA UNII
PMB88XVB49
Created by admin on Wed Apr 02 06:48:35 GMT 2025 , Edited by admin on Wed Apr 02 06:48:35 GMT 2025
PRIMARY
PUBCHEM
1810509
Created by admin on Wed Apr 02 06:48:35 GMT 2025 , Edited by admin on Wed Apr 02 06:48:35 GMT 2025
PRIMARY
EPA CompTox
DTXSID20365244
Created by admin on Wed Apr 02 06:48:35 GMT 2025 , Edited by admin on Wed Apr 02 06:48:35 GMT 2025
PRIMARY
CAS
61258-72-8
Created by admin on Wed Apr 02 06:48:35 GMT 2025 , Edited by admin on Wed Apr 02 06:48:35 GMT 2025
PRIMARY