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Details

Stereochemistry ACHIRAL
Molecular Formula C18H18ClN3O
Molecular Weight 327.808
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Chloro-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine

SMILES

CN1CCN(CC1)C2=NC3=C(OC4=C(Cl)C=CC=C24)C=CC=C3

InChI

InChIKey=WHACZEHCJLXAAJ-UHFFFAOYSA-N
InChI=1S/C18H18ClN3O/c1-21-9-11-22(12-10-21)18-13-5-4-6-14(19)17(13)23-16-8-3-2-7-15(16)20-18/h2-8H,9-12H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-Chloro-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepine
Systematic Name English
10-Chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
Preferred Name English
Dibenz[b,f][1,4]oxazepine, 4-chloro-11-(4-methyl-1-piperazinyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
G7S9GNB7V4
Created by admin on Wed Apr 02 21:14:11 GMT 2025 , Edited by admin on Wed Apr 02 21:14:11 GMT 2025
PRIMARY
PUBCHEM
164061165
Created by admin on Wed Apr 02 21:14:11 GMT 2025 , Edited by admin on Wed Apr 02 21:14:11 GMT 2025
PRIMARY
CAS
3455-05-8
Created by admin on Wed Apr 02 21:14:11 GMT 2025 , Edited by admin on Wed Apr 02 21:14:11 GMT 2025
PRIMARY