Basic information
- Standard SMILES
O=c1cc(CO)ccn1-c1cccc(Cl)c1- InChIKey
NVNFZSISUYOTBJ-UHFFFAOYSA-N- Molecular formula
- C12H10ClNO2
- Average molar mass
- 235.66 g/mol
Names & identifiers
- Preferred name
- 4-Hydroxymethyl-1-(3-chlorophenyl)-1H-pyridin-2-one
- IUPAC
- 1-(3-chlorophenyl)-4-(hydroxymethyl)pyridin-2-one
Names & synonyms
SCHEMBL8107087NVNFZSISUYOTBJ-UHFFFAOYSA-N4-Hydroxymethyl-1-(3-chlorophenyl)-1H-pyridin-2-one
Database identifiers
- PubChem CID
- 18698773
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 338
Related reactions
2 records
Compound notes
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