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Details

Stereochemistry ACHIRAL
Molecular Formula C13H8ClNO2
Molecular Weight 245.661
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one

SMILES

ClC1=CC=CC2=C1C(=O)NC3=C(O2)C=CC=C3

InChI

InChIKey=LCBAPWGIOMFUEN-UHFFFAOYSA-N
InChI=1S/C13H8ClNO2/c14-8-4-3-7-11-12(8)13(16)15-9-5-1-2-6-10(9)17-11/h1-7H,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C13H8ClNO2
Molecular Weight 245.661
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 19:49:29 GMT 2025
Edited
by admin
on Wed Apr 02 19:49:29 GMT 2025
Record UNII
W8Z3HWG9CK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one
Systematic Name English
1-Chlorodibenzo[b,f][1,4]oxazepin-11(10H)-one
Preferred Name English
Dibenz[b,f][1,4]oxazepin-11(10H)-one, 1-chloro-
Systematic Name English
Code System Code Type Description
CAS
3158-89-2
Created by admin on Wed Apr 02 19:49:29 GMT 2025 , Edited by admin on Wed Apr 02 19:49:29 GMT 2025
PRIMARY
PUBCHEM
131877630
Created by admin on Wed Apr 02 19:49:29 GMT 2025 , Edited by admin on Wed Apr 02 19:49:29 GMT 2025
PRIMARY
FDA UNII
W8Z3HWG9CK
Created by admin on Wed Apr 02 19:49:29 GMT 2025 , Edited by admin on Wed Apr 02 19:49:29 GMT 2025
PRIMARY