Basic information
- CAS
303771-27-9- Standard SMILES
Oc1c(Cl)cc(Cl)cc1C=Nc1cc(Cl)cc(Cl)c1- InChIKey
UUWUXQFTLDWNOU-UHFFFAOYSA-N- Molecular formula
- C13H7Cl4NO
- Average molar mass
- 335 g/mol
- Monoisotopic mass
- 332.928175
Names & identifiers
- Preferred name
- 2,4-Dichloro-6-{[(3,5-dichlorophenyl)imino]methyl}phenol
- IUPAC
- 2,4-dichloro-6-[(3,5-dichlorophenyl)iminomethyl]phenol
Names & synonyms
2,4-dichloro-6-{[(3,5-dichlorophenyl)imino]methyl}phenol2-[(1E)-2-(3,5-dichlorophenyl)-2-azavinyl]-4,6-dichlorophenolSCHEMBL16080725STK069623AKOS000483584(6E)-2,4-dichloro-6-[(3,5-dichloroanilino)methylidene]cyclohexa-2,4-dien-1-oneST010467AN-329/107430132,4-dichloro-6-[(3,5-dichlorophenyl)iminomethyl]phenol2,4-dichloro-6-{(E)-[(3,5-dichlorophenyl)imino]methyl}phenol2,4-DICHLORO-6-((3,5-DICHLORO-PHENYLIMINO)-METHYL)-PHENOL
Database identifiers
- CAS
303771-27-9- PubChem CID
- 710308
- EC Number
- 141-493-3
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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