Basic information
- Standard SMILES
O=c1ccc(C(c2ccccc2)c2ccc(Cl)cc2)c[nH]1- InChIKey
QNMVWLIZZUEHKT-UHFFFAOYSA-N- Molecular formula
- C18H14ClNO
- Average molar mass
- 295.8 g/mol
Names & identifiers
- Preferred name
- 5-(4-Chlorophenyl-phenylmethyl)-2-pyridone
- IUPAC
- 5-[(4-chlorophenyl)-phenylmethyl]-1H-pyridin-2-one
Names & synonyms
SCHEMBL11535826QNMVWLIZZUEHKT-UHFFFAOYSA-N5-(4-chlorophenyl-phenylmethyl)-2-pyridone
Database identifiers
- PubChem CID
- 22748799
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 428
Related reactions
3 records
Compound notes
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