U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C15H12ClNO
Molecular Weight 257.715
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride

SMILES

ClC(=O)N1C2=C(CCC3=C1C=CC=C3)C=CC=C2

InChI

InChIKey=COHHZMJBMIHLGF-UHFFFAOYSA-N
InChI=1S/C15H12ClNO/c16-15(18)17-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)17/h1-8H,9-10H2

HIDE SMILES / InChI

Molecular Formula C15H12ClNO
Molecular Weight 257.715
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 Tue Apr 01 18:46:02 GMT 2025
Edited
by admin
on Tue Apr 01 18:46:02 GMT 2025
Record UNII
4W2635V9QA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5H-Dibenz[b,f]azepine-5-carbonyl chloride, 10,11-dihydro-
Preferred Name English
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride
Systematic Name English
Code System Code Type Description
CAS
33948-19-5
Created by admin on Tue Apr 01 18:46:02 GMT 2025 , Edited by admin on Tue Apr 01 18:46:02 GMT 2025
PRIMARY
ECHA (EC/EINECS)
251-756-5
Created by admin on Tue Apr 01 18:46:02 GMT 2025 , Edited by admin on Tue Apr 01 18:46:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID40187566
Created by admin on Tue Apr 01 18:46:02 GMT 2025 , Edited by admin on Tue Apr 01 18:46:02 GMT 2025
PRIMARY
FDA UNII
4W2635V9QA
Created by admin on Tue Apr 01 18:46:02 GMT 2025 , Edited by admin on Tue Apr 01 18:46:02 GMT 2025
PRIMARY
PUBCHEM
118579
Created by admin on Tue Apr 01 18:46:02 GMT 2025 , Edited by admin on Tue Apr 01 18:46:02 GMT 2025
PRIMARY