Basic information
- Standard SMILES
COc1ccc(C(=O)Cc2cccc(Cl)n2)cc1- InChIKey
VJNFCNYVSLTMEK-UHFFFAOYSA-N- Molecular formula
- C14H12ClNO2
- Average molar mass
- 261.7 g/mol
Names & identifiers
- Preferred name
- 2-(6-Chloro-2-pyridinyl)-1-(4-methoxyphenyl)ethanone
- IUPAC
- 2-(6-chloro-2-pyridinyl)-1-(4-methoxyphenyl)ethanone
Names & synonyms
SCHEMBL5354267VJNFCNYVSLTMEK-UHFFFAOYSA-N2-(6-chloro-2-pyridinyl)-1-(4-methoxyphenyl)ethanone
Database identifiers
- PubChem CID
- 21992234
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 277
Related reactions
9 records
Compound notes
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