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Details

Stereochemistry ACHIRAL
Molecular Formula C15H9ClO2
Molecular Weight 256.684
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3′-Chloroflavone

SMILES

ClC1=CC(=CC=C1)C2=CC(=O)C3=CC=CC=C3O2

InChI

InChIKey=JWTQJUQJIRWZLA-UHFFFAOYSA-N
InChI=1S/C15H9ClO2/c16-11-5-3-4-10(8-11)15-9-13(17)12-6-1-2-7-14(12)18-15/h1-9H

HIDE SMILES / InChI

Molecular Formula C15H9ClO2
Molecular Weight 256.684
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 15:20:18 GMT 2023
Edited
by admin
on Sat Dec 16 15:20:18 GMT 2023
Record UNII
A6HW552H8U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3′-Chloroflavone
Common Name English
2-(3-Chlorophenyl)-4H-chromen-4-one
Systematic Name English
2-(3-Chlorophenyl)chromen-4-one
Systematic Name English
4H-1-Benzopyran-4-one, 2-(3-chlorophenyl)-
Systematic Name English
2-(3-Chlorophenyl)-4H-1-benzopyran-4-one
Systematic Name English
Code System Code Type Description
PUBCHEM
466272
Created by admin on Sat Dec 16 15:20:18 GMT 2023 , Edited by admin on Sat Dec 16 15:20:18 GMT 2023
PRIMARY
FDA UNII
A6HW552H8U
Created by admin on Sat Dec 16 15:20:18 GMT 2023 , Edited by admin on Sat Dec 16 15:20:18 GMT 2023
PRIMARY
CAS
1849-61-2
Created by admin on Sat Dec 16 15:20:18 GMT 2023 , Edited by admin on Sat Dec 16 15:20:18 GMT 2023
PRIMARY