8-Fluoro-3-methyl-3-phenylbenzo[g][2]benzofuran-1-one
Basic information
- CAS
2729-58-0- Standard SMILES
CC1(c2ccccc2)OC(=O)c2c1ccc1ccc(F)cc21- InChIKey
CDSMBRHMKKMHFC-UHFFFAOYSA-N- Molecular formula
- C19H13FO2
- Average molar mass
- 292.3 g/mol
- Monoisotopic mass
- 292.08995782
Names & identifiers
- Preferred name
- 8-Fluoro-3-methyl-3-phenylbenzo[g][2]benzofuran-1-one
- IUPAC
- 8-fluoro-3-methyl-3-phenylbenzo[g][2]benzofuran-1-one
Names & synonyms
8-fluoro-3-methyl-3-phenylbenzo[g][2]benzofuran-1-one2729-58-05252-58-48-Fluoro-3-methyl-3-phenylnaphtho[1,2-c]furan-1(3H)-oneNSC409641DTXSID20966957DTXSID30325319NSC-409641
Database identifiers
- CAS
2729-58-0、5252-58-4- PubChem CID
- 349792
- DTXSID
DTXSID20966957
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 445
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Compound notes
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