Basic information
- Standard SMILES
O=C(c1ccc(-c2ccccc2)cc1)c1cccnc1Cl- InChIKey
JZHQEFDOVYOZGO-UHFFFAOYSA-N- Molecular formula
- C18H12ClNO
- Average molar mass
- 293.7 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-3-(4-phenylbenzoyl)-pyridine
- IUPAC
- (2-chloro-3-pyridinyl)-(4-phenylphenyl)methanone
Names & synonyms
SCHEMBL10628777JZHQEFDOVYOZGO-UHFFFAOYSA-N2-chloro-3-(4-phenylbenzoyl)-pyridine
Database identifiers
- PubChem CID
- 20145720
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 345
Related reactions
3 records
Linked notes
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