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Basic information
- Standard SMILES
ClCC1Cc2cc(Cl)ccc2O1- InChIKey
OACSWYJJVYGWIA-UHFFFAOYSA-N- Molecular formula
- C9H8Cl2O
- Average molar mass
- 203.06 g/mol
- Monoisotopic mass
- 201.9952203
Names & identifiers
- Preferred name
- 5-Chloro-2-(chloromethyl)-2,3-dihydro-1-benzofuran
- IUPAC
- 5-chloro-2-(chloromethyl)-2,3-dihydro-1-benzofuran
Names & synonyms
1610696-21-35-chloro-2-(chloromethyl)-2,3-dihydro-1-benzofuranSCHEMBL15708254OACSWYJJVYGWIA-UHFFFAOYSA-NDB-1239205-Chloro-2-(chloromethyl)-2,3-dihydrobenzofuran
Database identifiers
- PubChem CID
- 86719476
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 163
Related reactions
2 records
Compound notes
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