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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 7-Chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine

SMILES

CN1CCN(CC1)C2=NC3=C(OC4=C2C(Cl)=CC=C4)C=CC=C3

InChI

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

HIDE SMILES / InChI

Molecular Formula C18H18ClN3O
Molecular Weight 327.808
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 20:56:16 GMT 2025
Edited
by admin
on Wed Apr 02 20:56:16 GMT 2025
Record UNII
U8TJH4RRP6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-Chloro-6-(4-methylpiperazin-1-yl)benzo[b][1,4]benzoxazepine
Preferred Name English
Code System Code Type Description
FDA UNII
U8TJH4RRP6
Created by admin on Wed Apr 02 20:56:16 GMT 2025 , Edited by admin on Wed Apr 02 20:56:16 GMT 2025
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PUBCHEM
154214962
Created by admin on Wed Apr 02 20:56:16 GMT 2025 , Edited by admin on Wed Apr 02 20:56:16 GMT 2025
PRIMARY