6-[4-methoxyphenyl]-2-(1H)-quinolone
Basic information
- Standard SMILES
COc1ccc(-c2ccc3[nH]c(=O)ccc3c2)cc1- InChIKey
UKFMCDFVWCXSBY-UHFFFAOYSA-N- Molecular formula
- C16H13NO2
- Average molar mass
- 251.28 g/mol
Names & identifiers
- Preferred name
- 6-[4-methoxyphenyl]-2-(1H)-quinolone
- IUPAC
- 6-(4-methoxyphenyl)-1H-quinolin-2-one
Names & synonyms
SCHEMBL1082799UKFMCDFVWCXSBY-UHFFFAOYSA-N6-[4-methoxyphenyl]-2-(1H)-quinolone
Database identifiers
- PubChem CID
- 20150451
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 358
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Related reactions
1 records
Compound notes
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