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Details

Stereochemistry ACHIRAL
Molecular Formula C13H16INO2
Molecular Weight 345.1761
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIHYDRO-7-(4-IODOBUTOXY)-2(1H)-QUINOLINONE

SMILES

ICCCCOC1=CC2=C(CCC(=O)N2)C=C1

InChI

InChIKey=FFXAPBRVNCEGQG-UHFFFAOYSA-N
InChI=1S/C13H16INO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3,5,9H,1-2,4,6-8H2,(H,15,16)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3,4-DIHYDRO-7-(4-IODOBUTOXY)-2(1H)-QUINOLINONE
Systematic Name English
2(1H)-QUINOLINONE, 3,4-DIHYDRO-7-(4-IODOBUTOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
71749508
Created by admin on Sat Dec 16 15:04:49 GMT 2023 , Edited by admin on Sat Dec 16 15:04:49 GMT 2023
PRIMARY
CAS
952308-47-3
Created by admin on Sat Dec 16 15:04:49 GMT 2023 , Edited by admin on Sat Dec 16 15:04:49 GMT 2023
PRIMARY
FDA UNII
Q3S8Z29M3S
Created by admin on Sat Dec 16 15:04:49 GMT 2023 , Edited by admin on Sat Dec 16 15:04:49 GMT 2023
PRIMARY
EPA CompTox
DTXSID40857873
Created by admin on Sat Dec 16 15:04:49 GMT 2023 , Edited by admin on Sat Dec 16 15:04:49 GMT 2023
PRIMARY
NIH
NCATS
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