Basic information
- Standard SMILES
C=Cc1ccc(O)c(Cl)c1- InChIKey
YRAPVNJUDMVTFR-UHFFFAOYSA-N- Molecular formula
- C8H7ClO
- Average molar mass
- 154.59 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-ethenylphenol
- IUPAC
- 2-chloro-4-ethenylphenol
Names & synonyms
2-Chloro-4-ethenylphenolPhenol, 2-chloro-4-ethenyl-chloro-4-vinylphenol45803-91-6SCHEMBL2879838YRAPVNJUDMVTFR-UHFFFAOYSA-NDB-277430EN300-1982359
Database identifiers
- PubChem CID
- 20872614
- Nikkaji
- J1.326.060E
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 124
Related reactions
7 records
Linked notes
Loading…