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Details

Stereochemistry ACHIRAL
Molecular Formula C14H9NO2
Molecular Weight 223.2268
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-BENZOYL-7-AZABICYCLO(4.2.0)OCTA-1,3,5-TRIEN-8-ONE

SMILES

O=C(N1C(=O)C2=C1C=CC=C2)C3=CC=CC=C3

InChI

InChIKey=VVPBEWFSPBASBT-UHFFFAOYSA-N
InChI=1S/C14H9NO2/c16-13(10-6-2-1-3-7-10)15-12-9-5-4-8-11(12)14(15)17/h1-9H

HIDE SMILES / InChI

Molecular Formula C14H9NO2
Molecular Weight 223.2268
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 13:11:57 GMT 2023
Edited
by admin
on Sat Dec 16 13:11:57 GMT 2023
Record UNII
UL654IDZ9X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-BENZOYL-7-AZABICYCLO(4.2.0)OCTA-1,3,5-TRIEN-8-ONE
Systematic Name English
NSC-53854
Code English
7-AZABICYCLO(4.2.0)OCTA-1,3,5-TRIEN-8-ONE, 7-BENZOYL-
Systematic Name English
Code System Code Type Description
FDA UNII
UL654IDZ9X
Created by admin on Sat Dec 16 13:11:57 GMT 2023 , Edited by admin on Sat Dec 16 13:11:57 GMT 2023
PRIMARY
NSC
53854
Created by admin on Sat Dec 16 13:11:57 GMT 2023 , Edited by admin on Sat Dec 16 13:11:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID20221795
Created by admin on Sat Dec 16 13:11:57 GMT 2023 , Edited by admin on Sat Dec 16 13:11:57 GMT 2023
PRIMARY
PUBCHEM
243716
Created by admin on Sat Dec 16 13:11:57 GMT 2023 , Edited by admin on Sat Dec 16 13:11:57 GMT 2023
PRIMARY
CAS
7155-17-1
Created by admin on Sat Dec 16 13:11:57 GMT 2023 , Edited by admin on Sat Dec 16 13:11:57 GMT 2023
PRIMARY