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Details

Stereochemistry ACHIRAL
Molecular Formula C17H13FN2O3
Molecular Weight 312.2951
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of E-3846

SMILES

OC(=O)C1=CN(C2CC2)C3=C(C=C(F)C(=C3)N4C=CC=C4)C1=O

InChI

InChIKey=ISJRMOARTUIEPA-UHFFFAOYSA-N
InChI=1S/C17H13FN2O3/c18-13-7-11-14(8-15(13)19-5-1-2-6-19)20(10-3-4-10)9-12(16(11)21)17(22)23/h1-2,5-10H,3-4H2,(H,22,23)

HIDE SMILES / InChI

Molecular Formula C17H13FN2O3
Molecular Weight 312.2951
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 Mon Mar 31 18:52:23 GMT 2025
Edited
by admin
on Mon Mar 31 18:52:23 GMT 2025
Record UNII
R979UVH81V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
E-3846
Common Name English
3-QUINOLINECARBOXYLIC ACID, 1-CYCLOPROPYL-6-FLUORO-1,4-DIHYDRO-4-OXO-7-(1H-PYRROL-1-YL)-
Preferred Name English
Code System Code Type Description
CAS
106891-93-4
Created by admin on Mon Mar 31 18:52:23 GMT 2025 , Edited by admin on Mon Mar 31 18:52:23 GMT 2025
PRIMARY
PUBCHEM
129466
Created by admin on Mon Mar 31 18:52:23 GMT 2025 , Edited by admin on Mon Mar 31 18:52:23 GMT 2025
PRIMARY
FDA UNII
R979UVH81V
Created by admin on Mon Mar 31 18:52:23 GMT 2025 , Edited by admin on Mon Mar 31 18:52:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID60147804
Created by admin on Mon Mar 31 18:52:23 GMT 2025 , Edited by admin on Mon Mar 31 18:52:23 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY