Basic information
- Standard SMILES
COc1ccc(C(=O)c2cc3ccccc3o2)c(Cl)c1Cl- InChIKey
ZHKFXILMDAJVIC-UHFFFAOYSA-N- Molecular formula
- C16H10Cl2O3
- Average molar mass
- 321.2 g/mol
Names & identifiers
- Preferred name
- 2-Benzofuryl (2,3-dichloro-4-methoxy-phenyl) ketone
- IUPAC
- 1-benzofuran-2-yl-(2,3-dichloro-4-methoxyphenyl)methanone
Names & synonyms
ZHKFXILMDAJVIC-UHFFFAOYSA-N2-benzofuryl (2,3-dichloro-4-methoxy-phenyl) ketone
Database identifiers
- PubChem CID
- 54547284
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 390
Related reactions
2 records
Compound notes
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