Basic information
- CAS
58285-74-8- Standard SMILES
COc1cc(C=Nc2ccc(Cl)cc2)ccc1O- InChIKey
LHBMURJBXCFTMH-UHFFFAOYSA-N- Molecular formula
- C14H12ClNO2
- Average molar mass
- 261.7 g/mol
- Monoisotopic mass
- 261.0556563
Names & identifiers
- Preferred name
- 4-{[(4-Chlorophenyl)imino]methyl}-2-methoxyphenol
- IUPAC
- 4-[(4-chlorophenyl)iminomethyl]-2-methoxyphenol
Names & synonyms
NSC16649058285-74-84-{[(4-chlorophenyl)imino]methyl}-2-methoxyphenolDTXSID60419972(4Z)-4-[(4-chloroanilino)methylidene]-2-methoxycyclohexa-2,5-dien-1-oneAKOS024332658NSC-1664904-[(4-chlorophenyl)iminomethyl]-2-methoxyphenol
Database identifiers
- CAS
58285-74-8- PubChem CID
- 296376
- DTXSID
DTXSID60419972- Nikkaji
- J2.091.156E
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 277
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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