Basic information
- CAS
51305-59-0- Standard SMILES
Cc1ccc(C=Nc2ccc(Cl)cc2)o1- InChIKey
BOPFIWQDWJDPHN-UHFFFAOYSA-N- Molecular formula
- C12H10ClNO
- Average molar mass
- 219.66 g/mol
- Monoisotopic mass
- 219.0450916
Names & identifiers
- Preferred name
- Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]-
- IUPAC
- N-(4-chlorophenyl)-1-(5-methylfuran-2-yl)methanimine
Names & synonyms
51305-59-04-Chloro-N-((5-methylfuran-2-yl)methylene)anilineHMS1581C03Benzenamine, 4-chloro-N-[(5-methyl-2-furanyl)methylene]-SCHEMBL13479621DTXSID703552565-Methyl-2-furancarbaldehyd-p-chlorphenylimin(E)-N-(4-Chlorophenyl)-1-(5-methylfuran-2-yl)methanimine
Database identifiers
- CAS
51305-59-0- PubChem CID
- 794848
- DTXSID
DTXSID70355256
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 25.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 224
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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