Basic information
- Standard SMILES
Cc1cncn1-c1ccccc1C(=O)c1ccccc1Cl- InChIKey
YJPYETRZDQKHIT-UHFFFAOYSA-N- Molecular formula
- C17H13ClN2O
- Average molar mass
- 296.7 g/mol
Names & identifiers
- Preferred name
- 2'-Chloro-2-(5-methylimidazol-1-yl)benzophenone
- IUPAC
- (2-chlorophenyl)-[2-(5-methylimidazol-1-yl)phenyl]methanone
Names & synonyms
SCHEMBL11775029YJPYETRZDQKHIT-UHFFFAOYSA-N2'-chloro-2-(5-methylimidazol-1-yl)benzophenone
Database identifiers
- PubChem CID
- 21497370
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 376
Related reactions
1 records
Compound notes
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