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Details

Stereochemistry ACHIRAL
Molecular Formula C21H19NO2
Molecular Weight 317.3811
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENFLURONE

SMILES

CN(C)CCOC1=C2C=CC=CC2=C3C(=C1)C(=O)C4=C3C=CC=C4

InChI

InChIKey=IALAUUKEGMAATC-UHFFFAOYSA-N
InChI=1S/C21H19NO2/c1-22(2)11-12-24-19-13-18-20(15-8-4-3-7-14(15)19)16-9-5-6-10-17(16)21(18)23/h3-10,13H,11-12H2,1-2H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Use of chiral liquid chromatography for the evaluation of stereospecificity in the carbonyl reduction of potential benzo[c]fluorene antineoplastics benfluron and dimefluron in various species.
2005-04-29
Carbonyl reduction of the potential cytostatic drugs benfluron and 3,9-dimethoxybenfluron in human in vitro.
2002-07-15
Patents
Name Type Language
BENFLURONE
Common Name English
VUFB 13468
Preferred Name English
5-(2-(DIMETHYLAMINO)ETHOXY)-7H-BENZO(C)FLUOREN-7-ONE
Systematic Name English
VUFB-13468
Code English
Code System Code Type Description
EPA CompTox
DTXSID90228918
Created by admin on Mon Mar 31 19:01:25 GMT 2025 , Edited by admin on Mon Mar 31 19:01:25 GMT 2025
PRIMARY
PUBCHEM
54569
Created by admin on Mon Mar 31 19:01:25 GMT 2025 , Edited by admin on Mon Mar 31 19:01:25 GMT 2025
PRIMARY
FDA UNII
634618HQ65
Created by admin on Mon Mar 31 19:01:25 GMT 2025 , Edited by admin on Mon Mar 31 19:01:25 GMT 2025
PRIMARY
CAS
78250-23-4
Created by admin on Mon Mar 31 19:01:25 GMT 2025 , Edited by admin on Mon Mar 31 19:01:25 GMT 2025
PRIMARY