Basic information
- Standard SMILES
COc1cc(-c2ccco2)cc(Cl)c1OC- InChIKey
UTAZBQMBWVPNET-UHFFFAOYSA-N- Molecular formula
- C12H11ClO3
- Average molar mass
- 238.66 g/mol
- Monoisotopic mass
- 238.0396719
Names & identifiers
- Preferred name
- 2-(3-Chloro-4,5-dimethoxyphenyl)furan
- IUPAC
- 2-(3-chloro-4,5-dimethoxyphenyl)furan
Names & synonyms
2-(3-chloro-4,5-dimethoxyphenyl)furanSCHEMBL2388856UTAZBQMBWVPNET-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 58432001
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 31.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 224
Related reactions
5 records
Compound notes
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