Basic information
- Standard SMILES
O=C1OCCn2c1ccc(Br)c2=O- InChIKey
AVKFRYKKMBJXAI-UHFFFAOYSA-N- Molecular formula
- C8H6BrNO3
- Average molar mass
- 244.04 g/mol
Names & identifiers
- Preferred name
- 7-Bromo-3,4-dihydropyrido[2,1-c][1,4]oxazine-1,6-dione
- IUPAC
- 7-bromo-3,4-dihydropyrido[2,1-c][1,4]oxazine-1,6-dione
Names & synonyms
1971072-97-57-Bromo-3,4-dihydropyrido[2,1-c][1,4]oxazine-1,6-dioneBrC1=CC=C2C(OCCN2C1=O)=O7-BROMO-1H,3H,4H,6H-PYRIDO[2,1-C]MORPHOLINE-1,6-DIONEMFCD32199628starbld0009271SCHEMBL17959903WS-03095E74051EN300-7436953Z3803813348
Database identifiers
- PubChem CID
- 122439902
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 345
Related reactions
372 records
Compound notes
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