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Details

Stereochemistry RACEMIC
Molecular Formula C15H11ClN2O2.ClH
Molecular Weight 323.174
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OXAZEPAM HYDROCHLORIDE

SMILES

Cl.OC1N=C(C2=CC=CC=C2)C3=C(NC1=O)C=CC(Cl)=C3

InChI

InChIKey=PHDLSRDRRKDLQT-UHFFFAOYSA-N
InChI=1S/C15H11ClN2O2.ClH/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)18-15(20)14(19)17-12;/h1-8,15,20H,(H,17,19);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C15H11ClN2O2
Molecular Weight 286.713
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:30:12 UTC 2023
Edited
by admin
on Sat Dec 16 18:30:12 UTC 2023
Record UNII
ZC7746T754
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OXAZEPAM HYDROCHLORIDE
Common Name English
2H-1,4-BENZODIAZEPIN-2-ONE, 7-CHLORO-1,3-DIHYDRO-3-HYDROXY-5-PHENYL-, HYDROCHLORIDE (1:1)
Systematic Name English
2H-1,4-BENZODIAZEPIN-2-ONE, 7-CHLORO-1,3-DIHYDRO-3-HYDROXY-5-PHENYL-, MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
66017-67-2
Created by admin on Sat Dec 16 18:30:12 UTC 2023 , Edited by admin on Sat Dec 16 18:30:12 UTC 2023
PRIMARY
FDA UNII
ZC7746T754
Created by admin on Sat Dec 16 18:30:12 UTC 2023 , Edited by admin on Sat Dec 16 18:30:12 UTC 2023
PRIMARY
EPA CompTox
DTXSID501026638
Created by admin on Sat Dec 16 18:30:12 UTC 2023 , Edited by admin on Sat Dec 16 18:30:12 UTC 2023
PRIMARY
PUBCHEM
129626437
Created by admin on Sat Dec 16 18:30:12 UTC 2023 , Edited by admin on Sat Dec 16 18:30:12 UTC 2023
PRIMARY
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