6-Phenyl-3H-1-benzofuran-2-one
Basic information
- CAS
57568-50-0- Standard SMILES
O=C1Cc2ccc(-c3ccccc3)cc2O1- InChIKey
DWCQRXDLCGREEE-UHFFFAOYSA-N- Molecular formula
- C14H10O2
- Average molar mass
- 210.23 g/mol
- Monoisotopic mass
- 210.06807956
Names & identifiers
- Preferred name
- 6-Phenyl-3H-1-benzofuran-2-one
- IUPAC
- 6-phenyl-3H-1-benzofuran-2-one
Names & synonyms
CHEMBL3596957568-50-06-PHENYL-3H-1-BENZOFURAN-2-ONESCHEMBL11724968DTXSID704368976-Phenyl-1-benzofuran-2(3H)-oneBDBM50223531
Database identifiers
- CAS
57568-50-0- PubChem CID
- 10219952
- DTXSID
DTXSID70436897- ChEMBL
CHEMBL35969- Nikkaji
- J831.346F
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 268
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Compound notes
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