Basic information
- CAS
918403-55-1- Standard SMILES
C[C@H](N=Cc1cc(Cl)cc(Cl)c1O)c1ccccc1- InChIKey
FAEWLOPIQSPBBJ-JTQLQIEISA-N- Molecular formula
- C15H13Cl2NO
- Average molar mass
- 294.2 g/mol
- Monoisotopic mass
- 293.0374194
Names & identifiers
- Preferred name
- 3,5-Dichloro-2-{[(1-phenylethyl)imino]methyl}phenol
- IUPAC
- 2,4-dichloro-6-[[(1S)-1-phenylethyl]iminomethyl]phenol
Names & synonyms
AC1O9YWA918403-55-13,5-dichloro-2-{[(1-phenylethyl)imino]methyl}phenolDTXSID604252152,4-Dichloro-6-({[(1S)-1-phenylethyl]amino}methylidene)cyclohexa-2,4-dien-1-one
Database identifiers
- CAS
918403-55-1- PubChem CID
- 758570
- DTXSID
DTXSID60425215- Nikkaji
- J2.407.609A
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 305
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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