Basic information
- CAS
5465-43-0- Standard SMILES
Clc1ccc(-c2oc(-c3ccc(Cl)cc3)c3c2CC=CC3)cc1- InChIKey
KSKOSMVZSZYIBU-UHFFFAOYSA-N- Molecular formula
- C20H14Cl2O
- Average molar mass
- 341.2 g/mol
- Monoisotopic mass
- 340.0421705
Names & identifiers
- Preferred name
- 1,3-Bis(4-chlorophenyl)-4,7-dihydro-2-benzofuran
- IUPAC
- 1,3-bis(4-chlorophenyl)-4,7-dihydro-2-benzofuran
Names & synonyms
5465-43-01,3-Bis(4-chlorophenyl)-4,7-dihydroisobenzofuran1,3-bis(4-chlorophenyl)-4,7-dihydro-2-benzofuranNSC29010DTXSID10282971NSC-29010
Database identifiers
- CAS
5465-43-0- PubChem CID
- 232008
- DTXSID
DTXSID10282971
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 13.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 383
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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