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Details

Stereochemistry ACHIRAL
Molecular Formula C12H7ClIO.Cl
Molecular Weight 364.994
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORODIBENZ(BE)(1,4)OXIODINIUM CHLORIDE

SMILES

[Cl-].ClC1=CC2=C([I+]C3=C(O2)C=CC=C3)C=C1

InChI

InChIKey=RWPODIYWMCYQKF-UHFFFAOYSA-M
InChI=1S/C12H7ClIO.ClH/c13-8-5-6-10-12(7-8)15-11-4-2-1-3-9(11)14-10;/h1-7H;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C12H7ClIO
Molecular Weight 329.541
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Fri Dec 15 15:16:44 GMT 2023
Edited
by admin
on Fri Dec 15 15:16:44 GMT 2023
Record UNII
R7G1171PT6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORODIBENZ(BE)(1,4)OXIODINIUM CHLORIDE
Common Name English
PHENOXIODININ-5-IUM, 2-CHLORO-, CHLORIDE
Systematic Name English
2-CHLOROPHENIODOXIN-5-IUM CHLORIDE
Systematic Name English
2-CHLORODIBENZO(B,E)(1,4)OXIODINIUM CHLORIDE
Systematic Name English
PHENIODOXIN-5-IUM, 2-CHLORO-, CHLORIDE
Systematic Name English
PHENIODOXIN-5-IUM, 2-CHLORO-, CHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
R7G1171PT6
Created by admin on Fri Dec 15 15:16:44 GMT 2023 , Edited by admin on Fri Dec 15 15:16:44 GMT 2023
PRIMARY
CAS
5853-44-1
Created by admin on Fri Dec 15 15:16:44 GMT 2023 , Edited by admin on Fri Dec 15 15:16:44 GMT 2023
PRIMARY
PUBCHEM
90479453
Created by admin on Fri Dec 15 15:16:44 GMT 2023 , Edited by admin on Fri Dec 15 15:16:44 GMT 2023
PRIMARY