4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-phenyl-
Basic information
- CAS
20978-96-5- Standard SMILES
O=C1c2ccccc2OCN1c1ccccc1- InChIKey
CIDCGFNYVUUFRG-UHFFFAOYSA-N- Molecular formula
- C14H11NO2
- Average molar mass
- 225.24 g/mol
- Monoisotopic mass
- 225.07897859
Names & identifiers
- Preferred name
- 4H-1,3-Benzoxazin-4-one, 2,3-dihydro-3-phenyl-
- IUPAC
- 3-phenyl-2H-1,3-benzoxazin-4-one
- English name
- 3-Phenyl-2H-1,3-benzoxazin-4(3H)-one
- Molecular formula
- C14H11NO2
- Molecular weight
- 225.24
Names & synonyms
20978-96-5BRN 11147574H-1,3-BENZOXAZIN-4-ONE, 2,3-DIHYDRO-3-PHENYL-DTXSID301751792,3-Dihydro-3-phenyl-4H-1,3-benzoxazin-4-oneRefChem:297026DTXCID90976703-Phenyl-2H-benzo[e][1,3]oxazin-4(3H)-one3-Phenyl-2H-1,3-benzoxazin-4(3H)-one3-Phenyl-2,3-dihydro-benzo[e][1,3]oxazin-4-one3-Phenyl-2,3-dihydro-4H-1,3-benzoxazin-4-one
Database identifiers
- CAS
20978-96-5- PubChem CID
- 30431
- DTXSID
DTXSID30175179- Nikkaji
- J67.840F
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 286
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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