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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=CC=CC=C1C2=CC(=O)C3=CC4=C(OCO4)C=C3N2

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

Molecular Formula C16H10FNO3
Molecular Weight 283.2539
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Sat Dec 16 20:11:27 GMT 2023
Edited
by admin
on Sat Dec 16 20:11:27 GMT 2023
Record UNII
W9H5EQ3ZQN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(2-Fluorophenyl)-1,3-dioxolo[4,5-g]quinolin-8(5H)-one
Systematic Name English
1,3-Dioxolo[4,5-g]quinolin-8(5H)-one, 6-(2-fluorophenyl)-
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 Sat Dec 16 20:11:27 GMT 2023 , Edited by admin on Sat Dec 16 20:11:27 GMT 2023
PRIMARY
CAS
154554-41-3
Created by admin on Sat Dec 16 20:11:27 GMT 2023 , Edited by admin on Sat Dec 16 20:11:27 GMT 2023
PRIMARY
PUBCHEM
375860
Created by admin on Sat Dec 16 20:11:27 GMT 2023 , Edited by admin on Sat Dec 16 20:11:27 GMT 2023
PRIMARY
FDA UNII
W9H5EQ3ZQN
Created by admin on Sat Dec 16 20:11:27 GMT 2023 , Edited by admin on Sat Dec 16 20:11:27 GMT 2023
PRIMARY