Basic information
- Standard SMILES
CC(=O)c1ccc2occc2c1- InChIKey
HKZKHVRQQAJMBP-UHFFFAOYSA-N- Molecular formula
- C10H8O2
- Average molar mass
- 160.17 g/mol
Names & identifiers
- Preferred name
- 1-(Benzofuran-5-yl)ethanone
- IUPAC
- 1-(1-benzofuran-5-yl)ethanone
Names & synonyms
190775-71-41-(benzofuran-5-yl)ethanone1-(1-BENZOFURAN-5-YL)ETHANONE1-(5-Benzofuranyl)-ethanone5-Acetyl-1-benzofuranEthanone, 1-(5-benzofuranyl)-MFCD12406299Ethanone, 1-(5-benzofuranyl)- (9CI)1-(Benzofuran-5-yl)ethan-1-one1-(1-benzofuran-5-yl)ethan-1-one1-benzofuran-5-yl-ethanoneSCHEMBL103953
Show more names
HKZKHVRQQAJMBP-UHFFFAOYSA-NAKOS022714990AS-40077DB-110960CS-0449409EN300-1165271O7R
Database identifiers
- PubChem CID
- 18693752
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 188
Related reactions
4 records
Compound notes
Loading…