Basic information
- Standard SMILES
O=C(Cc1ccc(Cl)nc1)c1ccco1- InChIKey
LQSVDFBZKRZVQD-UHFFFAOYSA-N- Molecular formula
- C11H8ClNO2
- Average molar mass
- 221.64 g/mol
- Monoisotopic mass
- 221.0243562
Names & identifiers
- Preferred name
- 2-(6-Chloro-3-pyridyl)-1-(2-furyl)-1-ethanone
- IUPAC
- 2-(6-chloro-3-pyridinyl)-1-(furan-2-yl)ethanone
Names & synonyms
2-(6-Chloro-3-pyridyl)-1-(2-furyl)-1-ethanone518354-92-2SCHEMBL1257317LQSVDFBZKRZVQD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 23020424
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 235
Related reactions
2 records
Compound notes
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