Molecular properties
- Formula
- C14H11NO2
- Molar mass
- 225.25 g·mol−1
- Exact mass
- 225.0790 Da
- 10
- PubChem CID
- 68562203
Molecule record
2-phenyl-4H-1,2-benzoxazin-3-one
C14H11NO2
225.25 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-phenylbenzoxazinone
- SCHEMBL3239868
Structure identifiers
- Canonical SMILES
- O=C1Cc2ccccc2ON1c1ccccc1
- Isomeric SMILES
- C1C2=CC=CC=C2ON(C1=O)C3=CC=CC=C3
- InChI
- InChI=1S/C14H11NO2/c16-14-10-11-6-4-5-9-13(11)17-15(14)12-7-2-1-3-8-12/h1-9H,10H2
- InChIKey
- APYKYQPPPRQUNK-UHFFFAOYSA-N
- PubChem CID
- 68562203
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-phenyl-4H-1,2-benzoxazin-3-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenyl-4H-1,2-benzoxazin-3-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.