Basic information
- Standard SMILES
O=C1CCOc2ccc(OCc3ccc4ccccc4n3)cc21- InChIKey
JMMGLHJUUBTVHJ-UHFFFAOYSA-N- Molecular formula
- C19H15NO3
- Average molar mass
- 305.3 g/mol
- Monoisotopic mass
- 305.10519334
Names & identifiers
- Preferred name
- 6-(2-Quinolyl)methoxy-4-chromanone
- IUPAC
- 6-(quinolin-2-ylmethoxy)-2,3-dihydrochromen-4-one
Names & synonyms
SCHEMBL8029278JMMGLHJUUBTVHJ-UHFFFAOYSA-N6-(2-Quinolyl)methoxy-4-chromanone
Database identifiers
- PubChem CID
- 14422686
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 48.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 427
Related reactions
4 records
Compound notes
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