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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 6,7-DICHLORO-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE

SMILES

ClC1=CC=C2CCNCCC2=C1Cl

InChI

InChIKey=WMCWIMZEYWNBOQ-UHFFFAOYSA-N
InChI=1S/C10H11Cl2N/c11-9-2-1-7-3-5-13-6-4-8(7)10(9)12/h1-2,13H,3-6H2

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 Sat Dec 16 16:10:18 GMT 2023
Edited
by admin
on Sat Dec 16 16:10:18 GMT 2023
Record UNII
XK5GKR75E3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,7-DICHLORO-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE
Systematic Name English
6,7-BIS(CHLORANYL)-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE
Systematic Name English
1H-3-BENZAZEPINE, 6,7-DICHLORO-2,3,4,5-TETRAHYDRO-
Systematic Name English
Code System Code Type Description
CHEMBL
262862
Created by admin on Sat Dec 16 16:10:18 GMT 2023 , Edited by admin on Sat Dec 16 16:10:18 GMT 2023
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FDA UNII
XK5GKR75E3
Created by admin on Sat Dec 16 16:10:18 GMT 2023 , Edited by admin on Sat Dec 16 16:10:18 GMT 2023
PRIMARY
PUBCHEM
9813197
Created by admin on Sat Dec 16 16:10:18 GMT 2023 , Edited by admin on Sat Dec 16 16:10:18 GMT 2023
PRIMARY
CAS
180160-89-8
Created by admin on Sat Dec 16 16:10:18 GMT 2023 , Edited by admin on Sat Dec 16 16:10:18 GMT 2023
PRIMARY