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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6Cl3NO2
Molecular Weight 278.519
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2,3,4-TRICHLOROPHENYL)SUCCINIMIDE

SMILES

ClC1=C(Cl)C(Cl)=C(C=C1)N2C(=O)CCC2=O

InChI

InChIKey=DBVTYZAKWMZOJQ-UHFFFAOYSA-N
InChI=1S/C10H6Cl3NO2/c11-5-1-2-6(10(13)9(5)12)14-7(15)3-4-8(14)16/h1-2H,3-4H2

HIDE SMILES / InChI

Molecular Formula C10H6Cl3NO2
Molecular Weight 278.519
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 Sat Dec 16 08:04:11 GMT 2023
Edited
by admin
on Sat Dec 16 08:04:11 GMT 2023
Record UNII
1V4T6V619A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2,3,4-TRICHLOROPHENYL)SUCCINIMIDE
Systematic Name English
N-(2,3,4-TRICHLOROPHENYL)-SUCCINIMIDE
Systematic Name English
2,5-PYRROLIDINEDIONE, 1-(2,3,4-TRICHLOROPHENYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
1V4T6V619A
Created by admin on Sat Dec 16 08:04:11 GMT 2023 , Edited by admin on Sat Dec 16 08:04:11 GMT 2023
PRIMARY
PUBCHEM
154176
Created by admin on Sat Dec 16 08:04:11 GMT 2023 , Edited by admin on Sat Dec 16 08:04:11 GMT 2023
PRIMARY
CAS
112368-27-1
Created by admin on Sat Dec 16 08:04:11 GMT 2023 , Edited by admin on Sat Dec 16 08:04:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID90150008
Created by admin on Sat Dec 16 08:04:11 GMT 2023 , Edited by admin on Sat Dec 16 08:04:11 GMT 2023
PRIMARY