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Details

Stereochemistry ACHIRAL
Molecular Formula C13H7Cl2NO
Molecular Weight 264.107
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,11-Dichlorodibenz[b,f][1,4]oxazepine

SMILES

ClC1=CC2=C(OC3=C(C=CC=C3)N=C2Cl)C=C1

InChI

InChIKey=REOFTPBYJKJOPQ-UHFFFAOYSA-N
InChI=1S/C13H7Cl2NO/c14-8-5-6-11-9(7-8)13(15)16-10-3-1-2-4-12(10)17-11/h1-7H

HIDE SMILES / InChI

Molecular Formula C13H7Cl2NO
Molecular Weight 264.107
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 21:09:50 GMT 2025
Edited
by admin
on Wed Apr 02 21:09:50 GMT 2025
Record UNII
MJ6AZC8XWX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Dibenz[b,f][1,4]oxazepine, 2,11-dichloro-
Preferred Name English
2,11-Dichlorodibenz[b,f][1,4]oxazepine
Systematic Name English
Code System Code Type Description
PUBCHEM
13000268
Created by admin on Wed Apr 02 21:09:50 GMT 2025 , Edited by admin on Wed Apr 02 21:09:50 GMT 2025
PRIMARY
FDA UNII
MJ6AZC8XWX
Created by admin on Wed Apr 02 21:09:50 GMT 2025 , Edited by admin on Wed Apr 02 21:09:50 GMT 2025
PRIMARY
CAS
3455-14-9
Created by admin on Wed Apr 02 21:09:50 GMT 2025 , Edited by admin on Wed Apr 02 21:09:50 GMT 2025
PRIMARY