Basic information
- Standard SMILES
COc1cccc(C(O)c2cccnc2Cl)c1- InChIKey
MCPVWWWJDZZVBK-UHFFFAOYSA-N- Molecular formula
- C13H12ClNO2
- Average molar mass
- 249.69 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-alpha-(3-methoxyphenyl)-3-pyridinemethanol
- IUPAC
- (2-chloro-3-pyridinyl)-(3-methoxyphenyl)methanol
Names & synonyms
SCHEMBL5366135MCPVWWWJDZZVBK-UHFFFAOYSA-N2-chloro-alpha-(3-methoxyphenyl)-3-pyridinemethanol(2-chloro-pyridin-3-yl)-(3-methoxy-phenyl)-methanol
Database identifiers
- PubChem CID
- 20145733
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 239
Related reactions
7 records
Compound notes
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