Basic information
- CAS
124497-46-7- Standard SMILES
Clc1ccccc1Oc1ccnc2c(Cl)cccc12- InChIKey
PPBLHEIIFPJHNN-UHFFFAOYSA-N- Molecular formula
- C15H9Cl2NO
- Average molar mass
- 290.1 g/mol
- Monoisotopic mass
- 289.0061193
Names & identifiers
- Preferred name
- 8-Chloro-4-(2-chlorophenoxy)quinoline
- IUPAC
- 8-chloro-4-(2-chlorophenoxy)quinoline
Names & synonyms
8-Chloro-4-(2-chlorophenoxy)quinolineQuinoline, 8-chloro-4-(2-chlorophenoxy)-DTXSID3073844RefChem:311939DTXCID9033842124497-46-7SCHEMBL7466638PPBLHEIIFPJHNN-UHFFFAOYSA-N
Database identifiers
- CAS
124497-46-7- PubChem CID
- 164176
- DTXSID
DTXSID3073844
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 302
Related reactions
3 records
Compound notes
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