Basic information
- CAS
73908-26-6- Standard SMILES
Cc1ccc(C(=O)C(Cl)c2ccccc2)cc1- InChIKey
KWONVZJFNURCKC-UHFFFAOYSA-N- Molecular formula
- C15H13ClO
- Average molar mass
- 244.71 g/mol
- Monoisotopic mass
- 244.0654927
Names & identifiers
- Preferred name
- 2-Chloro-1-(4-methylphenyl)-2-phenylethanone
- IUPAC
- 2-chloro-1-(4-methylphenyl)-2-phenylethanone
Names & synonyms
73908-26-62-CHLORO-1-(4-METHYLPHENYL)-2-PHENYLETHANONE2-Chloro-1-(4-methylphenyl)-2-phenylethan-1-oneSCHEMBL11750443DTXSID60995044AKOS0198085042-chloro-2-phenyl-1-(p-tolyl)-ethanone
Database identifiers
- CAS
73908-26-6- PubChem CID
- 52695
- DTXSID
DTXSID60995044- Nikkaji
- J1.590.363E
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 250
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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