U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H10FNO3
Molecular Weight 283.2539
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(2-Fluorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one

SMILES

FC1=C(C=CC=C1)C2=CC(=O)C3=C(N2)C=C4OCOC4=C3

InChI

InChIKey=ZMYDAPJHGNEFGQ-UHFFFAOYSA-N
InChI=1S/C16H10FNO3/c17-11-4-2-1-3-9(11)12-6-14(19)10-5-15-16(21-8-20-15)7-13(10)18-12/h1-7H,8H2,(H,18,19)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Name Type Language
1,3-Dioxolo[4,5-g]quinolin-8(5H)-one, 6-(2-fluorophenyl)-
Preferred Name English
6-(2-Fluorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one
Systematic Name English
6-(2-Fluorophenyl)-5H-(1,3)dioxolo(4,5-g)quinolin-8-one
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80327429
Created by admin on Wed Apr 02 18:37:33 GMT 2025 , Edited by admin on Wed Apr 02 18:37:33 GMT 2025
PRIMARY
CAS
154554-41-3
Created by admin on Wed Apr 02 18:37:33 GMT 2025 , Edited by admin on Wed Apr 02 18:37:33 GMT 2025
PRIMARY
PUBCHEM
375860
Created by admin on Wed Apr 02 18:37:33 GMT 2025 , Edited by admin on Wed Apr 02 18:37:33 GMT 2025
PRIMARY
FDA UNII
W9H5EQ3ZQN
Created by admin on Wed Apr 02 18:37:33 GMT 2025 , Edited by admin on Wed Apr 02 18:37:33 GMT 2025
PRIMARY