Basic information
- Standard SMILES
COc1ccccc1C(O)CCl- InChIKey
IVQDEIRUOFEMAS-UHFFFAOYSA-N- Molecular formula
- C9H11ClO2
- Average molar mass
- 186.63 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-1-(2-methoxyphenyl)ethan-1-ol
- IUPAC
- 2-chloro-1-(2-methoxyphenyl)ethanol
Names & synonyms
2-chloro-1-(2-methoxyphenyl)ethan-1-ol64015-63-0SCHEMBL3927421IVQDEIRUOFEMAS-UHFFFAOYSA-NMFCD163025882-chloro-1-(2-methoxyphenyl)ethanolAKOS017515025alpha-chloromethyl-2-methoxybenzylalcoholSY481484(+)-2-chloro-1-(2'-methoxyphenyl)ethanolEN300-1240160
Database identifiers
- PubChem CID
- 22491759
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 130
Related reactions
8 records
Compound notes
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