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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 4-PHENYL-1H-2,3-BENZOXAZIN-1-ONE

SMILES

O=C1ON=C(C2=CC=CC=C2)C3=C1C=CC=C3

InChI

InChIKey=FUSZISDRVACNBS-UHFFFAOYSA-N
InChI=1S/C14H9NO2/c16-14-12-9-5-4-8-11(12)13(15-17-14)10-6-2-1-3-7-10/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 13:06:58 GMT 2023
Edited
by admin
on Sat Dec 16 13:06:58 GMT 2023
Record UNII
K59Y1WNW5H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-PHENYL-1H-2,3-BENZOXAZIN-1-ONE
Systematic Name English
NSC-96591
Code English
1H-2,3-BENZOXAZIN-1-ONE, 4-PHENYL-
Systematic Name English
4-PHENYL-2,3-1H-BENZOXAZIN-1-ONE
Systematic Name English
Code System Code Type Description
NSC
96591
Created by admin on Sat Dec 16 13:06:59 GMT 2023 , Edited by admin on Sat Dec 16 13:06:59 GMT 2023
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PUBCHEM
262685
Created by admin on Sat Dec 16 13:06:59 GMT 2023 , Edited by admin on Sat Dec 16 13:06:59 GMT 2023
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CAS
19298-29-4
Created by admin on Sat Dec 16 13:06:59 GMT 2023 , Edited by admin on Sat Dec 16 13:06:59 GMT 2023
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FDA UNII
K59Y1WNW5H
Created by admin on Sat Dec 16 13:06:59 GMT 2023 , Edited by admin on Sat Dec 16 13:06:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID00172892
Created by admin on Sat Dec 16 13:06:59 GMT 2023 , Edited by admin on Sat Dec 16 13:06:59 GMT 2023
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