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Details

Stereochemistry ACHIRAL
Molecular Formula C16H7F4NO3
Molecular Weight 337.2253
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ABBOTT-72931

SMILES

OC(=O)C1=CN(C2=CC=C(F)C=C2F)C3=C(C=C(F)C(F)=C3)C1=O

InChI

InChIKey=BNYMEXVJUDGTJS-UHFFFAOYSA-N
InChI=1S/C16H7F4NO3/c17-7-1-2-13(12(20)3-7)21-6-9(16(23)24)15(22)8-4-10(18)11(19)5-14(8)21/h1-6H,(H,23,24)

HIDE SMILES / InChI

Molecular Formula C16H7F4NO3
Molecular Weight 337.2253
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 18:01:06 GMT 2025
Edited
by admin
on Mon Mar 31 18:01:06 GMT 2025
Record UNII
M05QDS0E77
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2,4-DIFLUOROPHENYL)-6,7-DIFLUORO-1,4-DIHYDRO-4-OXO-3-QUINOLINECARBOXYLIC ACID
Preferred Name English
ABBOTT-72931
Code English
3-QUINOLINECARBOXYLIC ACID, 1-(2,4-DIFLUOROPHENYL)-6,7-DIFLUORO-1,4-DIHYDRO-4-OXO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30275643
Created by admin on Mon Mar 31 18:01:06 GMT 2025 , Edited by admin on Mon Mar 31 18:01:06 GMT 2025
PRIMARY
PUBCHEM
59804
Created by admin on Mon Mar 31 18:01:06 GMT 2025 , Edited by admin on Mon Mar 31 18:01:06 GMT 2025
PRIMARY
CAS
103995-01-3
Created by admin on Mon Mar 31 18:01:06 GMT 2025 , Edited by admin on Mon Mar 31 18:01:06 GMT 2025
PRIMARY
FDA UNII
M05QDS0E77
Created by admin on Mon Mar 31 18:01:06 GMT 2025 , Edited by admin on Mon Mar 31 18:01:06 GMT 2025
PRIMARY