Basic information
- Standard SMILES
ON=Cc1ccc(Br)cc1.[Cl-]- InChIKey
PHCBEOGBQHYFOQ-UHFFFAOYSA-M- Molecular formula
- C7H6BrClNO-
- Average molar mass
- 235.48 g/mol
- Monoisotopic mass
- 233.93213
Names & identifiers
- Preferred name
- 4-Bromobenzaldehyde oxime chloride
- IUPAC
- N-[(4-bromophenyl)methylidene]hydroxylamine chloride
Names & synonyms
4-bromobenzaldehyde oxime chloridePHCBEOGBQHYFOQ-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 73752893
Properties
Computed structural properties
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- -1
- Complexity
- 119
Related reactions
2 records
Compound notes
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