Phenol, 4-chloro-2-[1-[(4-methylphenyl)imino]ethyl]-
Basic information
- CAS
105533-44-6- Standard SMILES
CC(=Nc1ccc(C)cc1)c1cc(Cl)ccc1O- InChIKey
XOLZAJABHIHAGP-UHFFFAOYSA-N- Molecular formula
- C15H14ClNO
- Average molar mass
- 259.73 g/mol
- Monoisotopic mass
- 259.0763918
Names & identifiers
- Preferred name
- Phenol, 4-chloro-2-[1-[(4-methylphenyl)imino]ethyl]-
- IUPAC
- 4-chloro-2-[C-methyl-N-(4-methylphenyl)carbonimidoyl]phenol
Names & synonyms
Phenol, 4-chloro-2-[1-[(4-methylphenyl)imino]ethyl]-105533-44-64-chloro-6-[1-(4-methylanilino)ethylidene]cyclohexa-2,4-dien-1-oneDTXSID10425265
Database identifiers
- CAS
105533-44-6- PubChem CID
- 796375
- DTXSID
DTXSID10425265
Properties
Computed structural properties
- XLogP
- 4.1
- 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
- 297
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