Basic information
- Standard SMILES
C=C(Cl)Cc1ccc(CO)cc1- InChIKey
JONWWJZFQYYPOF-UHFFFAOYSA-N- Molecular formula
- C10H11ClO
- Average molar mass
- 182.64 g/mol
- Monoisotopic mass
- 182.0498427
Names & identifiers
- Preferred name
- 4(2-Chloroallyl)benzyl alcohol
- IUPAC
- [4-(2-chloroprop-2-enyl)phenyl]methanol
Names & synonyms
4(2-chloroallyl)benzyl alcoholSCHEMBL10546832JONWWJZFQYYPOF-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13243285
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 148
Related reactions
3 records
Compound notes
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