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Details

Stereochemistry ACHIRAL
Molecular Formula C16H11ClN2O2
Molecular Weight 298.724
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-Chloroquinazolin-2-yl)phenyl acetate

SMILES

CC(=O)OC1=CC(=CC=C1)C2=NC(Cl)=C3C=CC=CC3=N2

InChI

InChIKey=YWMUDDXQSHDRFX-UHFFFAOYSA-N
InChI=1S/C16H11ClN2O2/c1-10(20)21-12-6-4-5-11(9-12)16-18-14-8-3-2-7-13(14)15(17)19-16/h2-9H,1H3

HIDE SMILES / InChI

Molecular Formula C16H11ClN2O2
Molecular Weight 298.724
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 Wed Apr 02 19:54:48 GMT 2025
Edited
by admin
on Wed Apr 02 19:54:48 GMT 2025
Record UNII
4CHW9L8CV2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-Chloroquinazolin-2-yl)phenyl acetate
Systematic Name English
Phenol, 3-(4-chloro-2-quinazolinyl)-, 1-acetate
Preferred Name English
Code System Code Type Description
CAS
911417-24-8
Created by admin on Wed Apr 02 19:54:48 GMT 2025 , Edited by admin on Wed Apr 02 19:54:48 GMT 2025
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PUBCHEM
59361930
Created by admin on Wed Apr 02 19:54:48 GMT 2025 , Edited by admin on Wed Apr 02 19:54:48 GMT 2025
PRIMARY
FDA UNII
4CHW9L8CV2
Created by admin on Wed Apr 02 19:54:48 GMT 2025 , Edited by admin on Wed Apr 02 19:54:48 GMT 2025
PRIMARY