Basic information
- Standard SMILES
C=CCc1c(O)ccc(Cl)c1Cl- InChIKey
BCFKCTLTPXGZHM-UHFFFAOYSA-N- Molecular formula
- C9H8Cl2O
- Average molar mass
- 203.06 g/mol
Names & identifiers
- Preferred name
- 2-Allyl-3,4-dichlorophenol
- IUPAC
- 3,4-dichloro-2-prop-2-enylphenol
Names & synonyms
2-allyl-3,4-dichlorophenolSCHEMBL10639712BCFKCTLTPXGZHM-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 14233045
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 161
Related reactions
2 records
Compound notes
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