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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6INO2
Molecular Weight 299.0646
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-IODO-8-QUINOLINECARBOXYLIC ACID

SMILES

OC(=O)C1=C2N=CC=CC2=CC(I)=C1

InChI

InChIKey=LUUJHZXJXVGGIV-UHFFFAOYSA-N
InChI=1S/C10H6INO2/c11-7-4-6-2-1-3-12-9(6)8(5-7)10(13)14/h1-5H,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C10H6INO2
Molecular Weight 299.0646
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 08:07:45 GMT 2023
Edited
by admin
on Sat Dec 16 08:07:45 GMT 2023
Record UNII
V2Z3Z4SR5Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-IODO-8-QUINOLINECARBOXYLIC ACID
Systematic Name English
6-IODOQUINOLINE-8-CARBOXYLIC ACID
Systematic Name English
8-QUINOLINECARBOXYLIC ACID, 6-IODO-
Systematic Name English
Code System Code Type Description
CAS
70585-50-1
Created by admin on Sat Dec 16 08:07:45 GMT 2023 , Edited by admin on Sat Dec 16 08:07:45 GMT 2023
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FDA UNII
V2Z3Z4SR5Q
Created by admin on Sat Dec 16 08:07:45 GMT 2023 , Edited by admin on Sat Dec 16 08:07:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID80220865
Created by admin on Sat Dec 16 08:07:45 GMT 2023 , Edited by admin on Sat Dec 16 08:07:45 GMT 2023
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PUBCHEM
135473
Created by admin on Sat Dec 16 08:07:45 GMT 2023 , Edited by admin on Sat Dec 16 08:07:45 GMT 2023
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