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Details

Stereochemistry ACHIRAL
Molecular Formula C8HCl6NO
Molecular Weight 339.818
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3,4,5,6,7-Hexachloroisoindoline-1-one

SMILES

ClC1=C2C(=O)NC(Cl)(Cl)C2=C(Cl)C(Cl)=C1Cl

InChI

InChIKey=CUVAUYUUVFGQAI-UHFFFAOYSA-N
InChI=1S/C8HCl6NO/c9-3-1-2(4(10)6(12)5(3)11)8(13,14)15-7(1)16/h(H,15,16)

HIDE SMILES / InChI

Molecular Formula C8HCl6NO
Molecular Weight 339.818
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 11:56:18 GMT 2023
Edited
by admin
on Sat Dec 16 11:56:18 GMT 2023
Record UNII
EM6R5RP8H7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3,4,5,6,7-Hexachloroisoindoline-1-one
Systematic Name English
3,3,4,5,6,7-hexachloro-2H-isoindol-1-one
Systematic Name English
1H-Isoindol-1-one, 3,3,4,5,6,7-hexachloro-2,3-dihydro-
Systematic Name English
3,3,4,5,6,7-Hexachloro-2,3-dihydro-1H-isoindol-1-one
Systematic Name English
Code System Code Type Description
PUBCHEM
20405444
Created by admin on Sat Dec 16 11:56:18 GMT 2023 , Edited by admin on Sat Dec 16 11:56:18 GMT 2023
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CAS
5358-05-4
Created by admin on Sat Dec 16 11:56:18 GMT 2023 , Edited by admin on Sat Dec 16 11:56:18 GMT 2023
PRIMARY
FDA UNII
EM6R5RP8H7
Created by admin on Sat Dec 16 11:56:18 GMT 2023 , Edited by admin on Sat Dec 16 11:56:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID10606875
Created by admin on Sat Dec 16 11:56:18 GMT 2023 , Edited by admin on Sat Dec 16 11:56:18 GMT 2023
PRIMARY