Basic information
- Standard SMILES
ON=Cc1ccc(-c2ccc(Cl)cc2Cl)o1- InChIKey
MDEHSWABEBQZON-UHFFFAOYSA-N- Molecular formula
- C11H7Cl2NO2
- Average molar mass
- 256.08 g/mol
- Monoisotopic mass
- 254.9853839
Names & identifiers
- Preferred name
- 5-(2,4-Dichlorophenyl)-2-furancarboxaldehyde Oxime
- IUPAC
- N-[[5-(2,4-dichlorophenyl)furan-2-yl]methylidene]hydroxylamine
Names & synonyms
SCHEMBL11236567MDEHSWABEBQZON-UHFFFAOYSA-N5-(2,4-Dichlorophenyl)-2-furancarboxaldehyde Oxime
Database identifiers
- PubChem CID
- 73164714
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 45.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 262
Related reactions
2 records
Linked notes
Loading…