Basic information
- Standard SMILES
ClCc1cccc2cc(-c3ccccc3)oc12- InChIKey
QCACXVSIJPTVSP-UHFFFAOYSA-N- Molecular formula
- C15H11ClO
- Average molar mass
- 242.7 g/mol
Names & identifiers
- Preferred name
- 7-Chloromethyl-2-phenylbenzofuran
- IUPAC
- 7-(chloromethyl)-2-phenyl-1-benzofuran
Names & synonyms
SCHEMBL51235757-chloromethyl-2-phenylbenzofuranQCACXVSIJPTVSP-UHFFFAOYSA-N7-chloromethyl-2-phenylbenzo[b]furan
Database identifiers
- PubChem CID
- 14514950
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 249
Related reactions
4 records
Compound notes
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