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Details

Stereochemistry ACHIRAL
Molecular Formula C15H8Cl2N2O4
Molecular Weight 351.141
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[(2,3-Dichloro-6-nitrophenyl)methyl]-1H-isoindole-1,3(2H)-dione

SMILES

[O-][N+](=O)C1=C(CN2C(=O)C3=CC=CC=C3C2=O)C(Cl)=C(Cl)C=C1

InChI

InChIKey=VIDQVPLOBJQXOJ-UHFFFAOYSA-N
InChI=1S/C15H8Cl2N2O4/c16-11-5-6-12(19(22)23)10(13(11)17)7-18-14(20)8-3-1-2-4-9(8)15(18)21/h1-6H,7H2

HIDE SMILES / InChI

Molecular Formula C15H8Cl2N2O4
Molecular Weight 351.141
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 19:47:58 GMT 2023
Edited
by admin
on Sat Dec 16 19:47:58 GMT 2023
Record UNII
VC95RTK9FD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[(2,3-Dichloro-6-nitrophenyl)methyl]-1H-isoindole-1,3(2H)-dione
Systematic Name English
1H-Isoindole-1,3(2H)-dione, 2-[(2,3-dichloro-6-nitrophenyl)methyl]-
Systematic Name English
Code System Code Type Description
CAS
2116483-30-6
Created by admin on Sat Dec 16 19:47:58 GMT 2023 , Edited by admin on Sat Dec 16 19:47:58 GMT 2023
PRIMARY
PUBCHEM
168429519
Created by admin on Sat Dec 16 19:47:58 GMT 2023 , Edited by admin on Sat Dec 16 19:47:58 GMT 2023
PRIMARY
FDA UNII
VC95RTK9FD
Created by admin on Sat Dec 16 19:47:58 GMT 2023 , Edited by admin on Sat Dec 16 19:47:58 GMT 2023
PRIMARY