Basic information
- Standard SMILES
COc1ccc(Cl)cc1CO- InChIKey
GFCZAZVHUMJMJN-UHFFFAOYSA-N- Molecular formula
- C8H9ClO2
- Average molar mass
- 172.61 g/mol
Names & identifiers
- Preferred name
- (5-Chloro-2-methoxyphenyl)methanol
- IUPAC
- (5-chloro-2-methoxyphenyl)methanol
Names & synonyms
(5-chloro-2-methoxyphenyl)methanol5-CHLORO-2-METHOXYBENZYL ALCOHOLMFCD000863502-CHLORO-2-METHOXYBENZYL ALCOHOL 97Benzenemethanol, 5-chloro-2-methoxy-(5-chloro-2-methoxy-phenyl)methanolSCHEMBL712489SCHEMBL3028416SCHEMBL169532953-Chloro-6-methoxybenzyl alcoholGFCZAZVHUMJMJN-UHFFFAOYSA-N(5-chloro-2-methoxyphenyl) methanol
Show more names
SBB081890(5-Chloro-2-methoxy-phenyl)-methanolAKOS000349008(5-chloro-2-methoxyphenyl)methan-1-olDA-37563SY192849EN300-99386F398003
Database identifiers
- PubChem CID
- 4357585
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 119
Related reactions
8 records
Compound notes
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