Basic information
- Standard SMILES
O=C(c1ccccc1)c1ccc2occc2c1- InChIKey
BVEYOPCSLTZBNL-UHFFFAOYSA-N- Molecular formula
- C15H10O2
- Average molar mass
- 222.24 g/mol
Names & identifiers
- Preferred name
- Benzofuran-5-yl(phenyl)methanone
- IUPAC
- 1-benzofuran-5-yl(phenyl)methanone
Names & synonyms
SCHEMBL1602054Benzofuran-5-yl(phenyl)methanoneBVEYOPCSLTZBNL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 58415352
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 281
Related reactions
7 records
Compound notes
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