Basic information
- CAS
123226-29-9- Standard SMILES
ClCc1cccc(OCc2ccc3ccccc3n2)c1- InChIKey
QZQFCSAFZBNYHK-UHFFFAOYSA-N- Molecular formula
- C17H14ClNO
- Average molar mass
- 283.7 g/mol
- Monoisotopic mass
- 283.07639175
Names & identifiers
- Preferred name
- 2-(3-Chloromethylphenoxy)methylquinoline
- IUPAC
- 2-[[3-(chloromethyl)phenoxy]methyl]quinoline
Names & synonyms
123226-29-92-(3-chloromethylphenoxy)methylquinolineSCHEMBL4848224DTXSID50561055QZQFCSAFZBNYHK-UHFFFAOYSA-N3-(2-quinolylmethoxy)benzyl chloride2-(3chloromethylphenoxy)methylquinoline3-(2-quinolinylmethoxy)benzyl chloride3-(2-quinolinylmethyloxy)benzylchloride3-(2-quinolinylmethyloxy)benzyl chloride3-(quinolin-2-ylmethoxy)benzyl chloride2-((3-chloromethylphenoxy)methyl)quinoline
Show more names
2-((3-chloromethylphenoxy)methyl)-quinoline2-{[3-(Chloromethyl)phenoxy]methyl}quinoline
Database identifiers
- CAS
123226-29-9- PubChem CID
- 14501706
- DTXSID
DTXSID50561055
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 299
Related reactions
54 records
Compound notes
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