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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8ClNO2
Molecular Weight 257.672
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-Chlorophenyl)-1H-2,3-benzoxazin-1-one

SMILES

ClC1=CC=C(C=C1)C2=NOC(=O)C3=C2C=CC=C3

InChI

InChIKey=WFOBHUVYJHLWLG-UHFFFAOYSA-N
InChI=1S/C14H8ClNO2/c15-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)14(17)18-16-13/h1-8H

HIDE SMILES / InChI

Molecular Formula C14H8ClNO2
Molecular Weight 257.672
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 20:23:59 GMT 2025
Edited
by admin
on Wed Apr 02 20:23:59 GMT 2025
Record UNII
RKS7B963MP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(4-Chlorophenyl)-1H-2,3-benzoxazin-1-one
Systematic Name English
NSC-303585
Preferred Name English
4-(4-Chlorophenyl)benz-2,3-oxazin-1-one
Systematic Name English
1H-2,3-Benzoxazin-1-one, 4-(4-chlorophenyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
RKS7B963MP
Created by admin on Wed Apr 02 20:23:59 GMT 2025 , Edited by admin on Wed Apr 02 20:23:59 GMT 2025
PRIMARY
CAS
2224-83-1
Created by admin on Wed Apr 02 20:23:59 GMT 2025 , Edited by admin on Wed Apr 02 20:23:59 GMT 2025
PRIMARY
PUBCHEM
327658
Created by admin on Wed Apr 02 20:23:59 GMT 2025 , Edited by admin on Wed Apr 02 20:23:59 GMT 2025
PRIMARY