2,4-Dichloro-6-((2-methoxy-phenylimino)-methyl)-phenol
Basic information
- CAS
329934-28-3- Standard SMILES
COc1ccccc1N=Cc1cc(Cl)cc(Cl)c1O- InChIKey
ROJLFBVUUHKXKA-UHFFFAOYSA-N- Molecular formula
- C14H11Cl2NO2
- Average molar mass
- 296.1 g/mol
- Monoisotopic mass
- 295.016684
Names & identifiers
- Preferred name
- 2,4-Dichloro-6-((2-methoxy-phenylimino)-methyl)-phenol
- IUPAC
- 2,4-dichloro-6-[(2-methoxyphenyl)iminomethyl]phenol
Names & synonyms
AKOS024274995ST0096072-[(1E)-2-(2-methoxyphenyl)-2-azavinyl]-4,6-dichlorophenol2,4-DICHLORO-6-((2-METHOXY-PHENYLIMINO)-METHYL)-PHENOL
Database identifiers
- CAS
329934-28-3- PubChem CID
- 690790
- EC Number
- 141-525-6
- Nikkaji
- J2.739.590B
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 41.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 314
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