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Details

Stereochemistry ACHIRAL
Molecular Formula C14H10FNO
Molecular Weight 227.2337
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-FLUORO-5,11-DIHYDRO-6H-DIBENZ(B,E)AZEPIN-6-ONE

SMILES

FC1=CC=C2CC3=CC=CC=C3C(=O)NC2=C1

InChI

InChIKey=YQTZBLXJYKSQBS-UHFFFAOYSA-N
InChI=1S/C14H10FNO/c15-11-6-5-10-7-9-3-1-2-4-12(9)14(17)16-13(10)8-11/h1-6,8H,7H2,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C14H10FNO
Molecular Weight 227.2337
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 12:28:25 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:25 GMT 2023
Record UNII
FSV2TNS0NZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-FLUORO-5,11-DIHYDRO-6H-DIBENZ(B,E)AZEPIN-6-ONE
Systematic Name English
6H-DIBENZ(B,E)AZEPIN-6-ONE, 3-FLUORO-5,11-DIHYDRO-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50211725
Created by admin on Sat Dec 16 12:28:25 GMT 2023 , Edited by admin on Sat Dec 16 12:28:25 GMT 2023
PRIMARY
PUBCHEM
6454452
Created by admin on Sat Dec 16 12:28:25 GMT 2023 , Edited by admin on Sat Dec 16 12:28:25 GMT 2023
PRIMARY
ECHA (EC/EINECS)
263-678-9
Created by admin on Sat Dec 16 12:28:25 GMT 2023 , Edited by admin on Sat Dec 16 12:28:25 GMT 2023
PRIMARY
CAS
62662-88-8
Created by admin on Sat Dec 16 12:28:25 GMT 2023 , Edited by admin on Sat Dec 16 12:28:25 GMT 2023
PRIMARY
FDA UNII
FSV2TNS0NZ
Created by admin on Sat Dec 16 12:28:25 GMT 2023 , Edited by admin on Sat Dec 16 12:28:25 GMT 2023
PRIMARY