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Basic information
- Standard SMILES
Cc1cc(-c2ccc(Cl)cc2)c2ccc(C)[n+]([O-])c2c1- InChIKey
SFEYFVLWHFUFCY-UHFFFAOYSA-N- Molecular formula
- C17H14ClNO
- Average molar mass
- 283.7 g/mol
- Monoisotopic mass
- 283.0763918
Names & identifiers
- Preferred name
- 5-(4-Chlorophenyl)-2,7-dimethylquinoline 1-oxide
- IUPAC
- 5-(4-chlorophenyl)-2,7-dimethyl-1-oxidoquinolin-1-ium
Names & synonyms
SFEYFVLWHFUFCY-UHFFFAOYSA-N5-(4-chlorophenyl)-2,7-dimethylquinoline 1-oxide
Database identifiers
- PubChem CID
- 86691981
Properties
Computed structural propertiesFilling in
- XLogP
- 4.2
- Topological polar surface area
- 25.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 329
Related reactions
1 records
Compound notes
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