U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H8BrClN2O
Molecular Weight 335.583
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-BROMO-(2-CHLOROPHENYL) QUINAZOLINE-2-ONE

SMILES

ClC1=CC=CC(Br)=C1C2=NC(=O)NC3=C2C=CC=C3

InChI

InChIKey=NPBVBQPOVFGISZ-UHFFFAOYSA-N
InChI=1S/C14H8BrClN2O/c15-9-5-3-6-10(16)12(9)13-8-4-1-2-7-11(8)17-14(19)18-13/h1-7H,(H,17,18,19)

HIDE SMILES / InChI

Approval Year

Name Type Language
6-BROMO-(2-CHLOROPHENYL) QUINAZOLINE-2-ONE
Systematic Name English
QNZ
Common Name English
Code System Code Type Description
FDA UNII
SDR4PJJ2KD
Created by admin on Sat Dec 16 18:24:44 GMT 2023 , Edited by admin on Sat Dec 16 18:24:44 GMT 2023
PRIMARY
PUBCHEM
91179092
Created by admin on Sat Dec 16 18:24:44 GMT 2023 , Edited by admin on Sat Dec 16 18:24:44 GMT 2023
PRIMARY