Basic information
- CAS
184944-83-0- Standard SMILES
C=CCOc1nc2ccccc2c(=O)o1- InChIKey
YXDVRUYLFGEDSW-UHFFFAOYSA-N- Molecular formula
- C11H9NO3
- Average molar mass
- 203.19 g/mol
- Monoisotopic mass
- 203.05824315
Names & identifiers
- Preferred name
- 2-Prop-2-enoxy-3,1-benzoxazin-4-one
- IUPAC
- 2-prop-2-enoxy-3,1-benzoxazin-4-one
Names & synonyms
184944-83-0CHEMBL814692-(Allyloxy)-4H-benzo[d][1,3]oxazin-4-one2-Allyloxy-benzo[d][1,3]oxazin-4-one2-prop-2-enoxy-3,1-benzoxazin-4-oneDTXSID303334342-allyloxy-3,1-benzoxazin-4-oneBDBM502880932-[(Prop-2-en-1-yl)oxy]-4H-3,1-benzoxazin-4-one
Database identifiers
- CAS
184944-83-0- PubChem CID
- 504665
- DTXSID
DTXSID30333434- ChEMBL
CHEMBL81469
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 298
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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