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Basic information
- Standard SMILES
COc1ccc(C(=O)c2c[nH]c3ccccc3c2=O)cc1F- InChIKey
CLYVKFWZEZYDEV-UHFFFAOYSA-N- Molecular formula
- C17H12FNO3
- Average molar mass
- 297.28 g/mol
- Monoisotopic mass
- 297.08012141
Names & identifiers
- Preferred name
- 3-(3-Fluoro-4-methoxy-benzoyl)-1H-quinolin-4-one
- IUPAC
- 3-(3-fluoro-4-methoxybenzoyl)-1H-quinolin-4-one
Names & synonyms
SCHEMBL1074646CLYVKFWZEZYDEV-UHFFFAOYSA-N3-(3-Fluoro-4-methoxy-benzoyl)-1H-quinolin-4-one
Database identifiers
- PubChem CID
- 57754754
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 490
Related reactions
2 records
Compound notes
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