4-chloro-2-{(E)-[(4-chlorophenyl)imino]methyl}phenol
4-chloro-2-[(4-chlorophenyl)iminomethyl]phenol
Also Known As: 4-chloro-2-{(E)-[(4-chlorophenyl)imino]methyl}phenol|N-(5?-chlorosalicylidene)-4-chloroaniline|4-chloro-2-[(4-chlorophenyl)iminomethyl]phenol|2-(4-Chlorophenyliminomethyl)-4-chlorophenol|J1.212.857F|4-Chloro-2-([(4-chlorophenyl)imino]methyl)phenol|4-Chloro-2-{[(4-chlorophenyl)imino]methyl}phenol|N-(2-Hydroxy-5-chlorobenzylidene)-4-chloroaniline|N-(4-Chlorophenyl)-2-hydroxy-5-chlorobenzenemethanimine|4-Chloro-2-((E)-[(4-chlorophenyl)imino]methyl)phenol #|4-chloro-6-[(4-chloroanilino)methylidene]cyclohexa-2,4-dien-1-one|(6E)-4-chloro-6-[(4-chloroanilino)methylidene]cyclohexa-2,4-dien-1-one
| Molecular Formula | C13H9Cl2NO |
|---|---|
| Molecular Weight | 265.00613 g/mol |
| LogP | 4.3 |
| Topological Polar Surface Area | 32.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 265.00613 |
| Monoisotopic Mass | 265.00613 |
| Heavy Atoms | 17 |
| Complexity | 264.0 |
Chemical Identifiers
| CAS Number | 36043-75-1 |
|---|---|
| SMILES | C1=CC(=CC=C1N=CC2=C(C=CC(=C2)Cl)O)Cl |
| InChIKey | XTVTUHAWRXHJTN-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4-chloro-2-{(E)-[(4-chlorophenyl)imino]methyl}phenol (CAS 36043-75-1), with molecular formula C13H9Cl2NO and molecular weight 265.00613 g/mol. IUPAC: 4-chloro-2-[(4-chlorophenyl)iminomethyl]phenol.