Basic information
- Standard SMILES
N=C(c1ccccc1)c1cc(Cl)ccc1O- InChIKey
FUMURFPFYFAVJB-UHFFFAOYSA-N- Molecular formula
- C13H10ClNO
- Average molar mass
- 231.68 g/mol
Names & identifiers
- Preferred name
- 5-Chloro-2-hydroxy-benzophenone imine
- IUPAC
- 2-(benzenecarboximidoyl)-4-chlorophenol
Names & synonyms
SCHEMBL113554SCHEMBL8716392FUMURFPFYFAVJB-UHFFFAOYSA-N5-chloro-2-hydroxy-benzophenone imine
Database identifiers
- PubChem CID
- 135705352
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 250
Related reactions
3 records
Compound notes
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