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Details

Stereochemistry ACHIRAL
Molecular Formula C15H8ClNO4
Molecular Weight 301.681
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Chloro-3′-nitroflavone

SMILES

[O-][N+](=O)C1=CC(=CC=C1)C2=CC(=O)C3=CC(Cl)=CC=C3O2

InChI

InChIKey=DKCAUMRZSZVJCP-UHFFFAOYSA-N
InChI=1S/C15H8ClNO4/c16-10-4-5-14-12(7-10)13(18)8-15(21-14)9-2-1-3-11(6-9)17(19)20/h1-8H

HIDE SMILES / InChI

Molecular Formula C15H8ClNO4
Molecular Weight 301.681
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 Sat Dec 16 15:18:57 GMT 2023
Edited
by admin
on Sat Dec 16 15:18:57 GMT 2023
Record UNII
L9S7E8P38F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Chloro-3′-nitroflavone
Systematic Name English
4H-1-Benzopyran-4-one, 6-chloro-2-(3-nitrophenyl)-
Systematic Name English
6-Chloro-2-(3-nitrophenyl)-4H-1-benzopyran-4-one
Systematic Name English
6-Chloranyl-2-(3-nitrophenyl)chromen-4-one
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20407496
Created by admin on Sat Dec 16 15:18:57 GMT 2023 , Edited by admin on Sat Dec 16 15:18:57 GMT 2023
PRIMARY
PUBCHEM
5011228
Created by admin on Sat Dec 16 15:18:57 GMT 2023 , Edited by admin on Sat Dec 16 15:18:57 GMT 2023
PRIMARY
FDA UNII
L9S7E8P38F
Created by admin on Sat Dec 16 15:18:57 GMT 2023 , Edited by admin on Sat Dec 16 15:18:57 GMT 2023
PRIMARY
CAS
127767-40-2
Created by admin on Sat Dec 16 15:18:57 GMT 2023 , Edited by admin on Sat Dec 16 15:18:57 GMT 2023
PRIMARY