Basic information
- Standard SMILES
COc1ccc2c(Cl)cc(-c3ccccn3)nc2c1- InChIKey
IIROUZTYLUKVPX-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2O
- Average molar mass
- 270.71 g/mol
- Monoisotopic mass
- 270.0559907
Names & identifiers
- Preferred name
- 4-Chloro-7-methoxy-2-(pyridin-2-yl)quinoline
- IUPAC
- 4-chloro-7-methoxy-2-pyridin-2-ylquinoline
Names & synonyms
4-chloro-7-methoxy-2-(pyridin-2-yl)quinolineSCHEMBL1536545IIROUZTYLUKVPX-UHFFFAOYSA-N4-Chloro-7-methoxy-2-pyridin-2-yl-quinoline630424-43-0
Database identifiers
- PubChem CID
- 22250239
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 35 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 302
Related reactions
4 records
Compound notes
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