Basic information
- Standard SMILES
[O-][N+](=Cc1ccc(Br)cc1)c1ccc(Cl)cc1- InChIKey
CJOSJDNITVAXNW-UHFFFAOYSA-N- Molecular formula
- C13H9BrClNO
- Average molar mass
- 310.57 g/mol
Names & identifiers
- Preferred name
- alpha-p-bromophenyl-N-p-chlorophenylnitrone
- IUPAC
- 1-(4-bromophenyl)-N-(4-chlorophenyl)methanimine oxide
Names & synonyms
SCHEMBL11403099CJOSJDNITVAXNW-UHFFFAOYSA-Nalpha-p-bromophenyl-N-p-chlorophenylnitrone
Database identifiers
- PubChem CID
- 73998147
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 28.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 269
Related reactions
5 records
Compound notes
Loading…