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Details

Stereochemistry ACHIRAL
Molecular Formula C13H8ClNO
Molecular Weight 229.662
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-CHLORODIBENZO(B,F)(1,4)OXAZEPINE

SMILES

ClC1=CC2=C(C=C1)N=CC3=C(O2)C=CC=C3

InChI

InChIKey=AZSAEPBUDAXVHB-UHFFFAOYSA-N
InChI=1S/C13H8ClNO/c14-10-5-6-11-13(7-10)16-12-4-2-1-3-9(12)8-15-11/h1-8H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
7-CHLORODIBENZO(B,F)(1,4)OXAZEPINE
Systematic Name English
2-chlorobenzo[b][1,4]benzoxazepine
Systematic Name English
NSC-293782
Code English
Dibenz[b,f][1,4]oxazepine, 7-chloro-
Systematic Name English
5-chloro-2-oxa-9-azatricyclo[9.4.0.0{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaene
Systematic Name English
Code System Code Type Description
CAS
60288-05-3
Created by admin on Sat Dec 16 18:47:14 GMT 2023 , Edited by admin on Sat Dec 16 18:47:14 GMT 2023
PRIMARY
NSC
293782
Created by admin on Sat Dec 16 18:47:14 GMT 2023 , Edited by admin on Sat Dec 16 18:47:14 GMT 2023
PRIMARY
FDA UNII
HAB5KPB5PL
Created by admin on Sat Dec 16 18:47:14 GMT 2023 , Edited by admin on Sat Dec 16 18:47:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID90209040
Created by admin on Sat Dec 16 18:47:14 GMT 2023 , Edited by admin on Sat Dec 16 18:47:14 GMT 2023
PRIMARY
PUBCHEM
325268
Created by admin on Sat Dec 16 18:47:14 GMT 2023 , Edited by admin on Sat Dec 16 18:47:14 GMT 2023
PRIMARY
NIH
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