Basic information
- CAS
17817-48-0- Standard SMILES
Oc1c(Cl)cc(Cl)cc1C=Nc1ccc(Cl)cc1- InChIKey
ZBTJSQXBMJGBPW-UHFFFAOYSA-N- Molecular formula
- C13H8Cl3NO
- Average molar mass
- 300.6 g/mol
- Monoisotopic mass
- 298.967147
Names & identifiers
- Preferred name
- 2,4-Dichloro-6-{[(4-chlorophenyl)imino]methyl}phenol
- IUPAC
- 2,4-dichloro-6-[(4-chlorophenyl)iminomethyl]phenol
Names & synonyms
2,4-dichloro-6-{[(4-chlorophenyl)imino]methyl}phenol2,4-dichloro-6-{(E)-[(4-chlorophenyl)imino]methyl}phenolCBDivE_009445SCHEMBL13639930STK064891STK095453(6E)-2,4-dichloro-6-[(4-chloroanilino)methylidene]cyclohexa-2,4-dien-1-oneAKOS000530263ST010485AN-329/400995072,4-dichloro-6-[(4-chlorophenyl)iminomethyl]phenol2,4-DICHLORO-6-((4-CHLORO-PHENYLIMINO)-METHYL)-PHENOL
Show more names
2-[(1E)-2-(4-chlorophenyl)-2-azavinyl]-4,6-dichlorophenol
Database identifiers
- CAS
17817-48-0- PubChem CID
- 710334
- EC Number
- 167-464-5
- Nikkaji
- J1.460.765J
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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