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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11Cl2N
Molecular Weight 216.107
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO(C)AZEPINE

SMILES

ClC1=C(Cl)C2=C(CCCNC2)C=C1

InChI

InChIKey=IADAQXMUWITWNG-UHFFFAOYSA-N
InChI=1S/C10H11Cl2N/c11-9-4-3-7-2-1-5-13-6-8(7)10(9)12/h3-4,13H,1-2,5-6H2

HIDE SMILES / InChI

Molecular Formula C10H11Cl2N
Molecular Weight 216.107
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 09:03:37 GMT 2025
Edited
by admin
on Wed Apr 02 09:03:37 GMT 2025
Record UNII
2K2UE2I8AY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-BENZO(C)AZEPINE
Systematic Name English
SKF-81981
Preferred Name English
1H-2-BENZAZEPINE, 8,9-DICHLORO-2,3,4,5-TETRAHYDRO-
Systematic Name English
8,9-DICHLORO-2,3,4,5-TETRAHYDRO-1H-2-BENZAZEPINE
Systematic Name English
Code System Code Type Description
DRUG BANK
DB04273
Created by admin on Wed Apr 02 09:03:37 GMT 2025 , Edited by admin on Wed Apr 02 09:03:37 GMT 2025
PRIMARY
CAS
71274-97-0
Created by admin on Wed Apr 02 09:03:37 GMT 2025 , Edited by admin on Wed Apr 02 09:03:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID60991581
Created by admin on Wed Apr 02 09:03:37 GMT 2025 , Edited by admin on Wed Apr 02 09:03:37 GMT 2025
PRIMARY
FDA UNII
2K2UE2I8AY
Created by admin on Wed Apr 02 09:03:37 GMT 2025 , Edited by admin on Wed Apr 02 09:03:37 GMT 2025
PRIMARY
PUBCHEM
121938
Created by admin on Wed Apr 02 09:03:37 GMT 2025 , Edited by admin on Wed Apr 02 09:03:37 GMT 2025
PRIMARY