Basic information
- CAS
71056-98-9- Standard SMILES
COc1ccc(C(=O)C(Cc2ccccc2)Cc2ccc(Cl)cc2)cc1- InChIKey
RWSDAFQHPUGKMM-UHFFFAOYSA-N- Molecular formula
- C23H21ClO2
- Average molar mass
- 364.9 g/mol
- Monoisotopic mass
- 364.1230076
Names & identifiers
- Preferred name
- 3-(4-Chlorophenyl)-1-(4-methoxyphenyl)-2-(phenylmethyl)-1-propanone
- IUPAC
- 2-benzyl-3-(4-chlorophenyl)-1-(4-methoxyphenyl)propan-1-one
Names & synonyms
71056-98-9DTXSID6011617463-(4-Chlorophenyl)-1-(4-methoxyphenyl)-2-(phenylmethyl)-1-propanone2-[(4-Chlorophenyl)methyl]-1-(4-methoxyphenyl)-3-phenylpropan-1-one
Database identifiers
- CAS
71056-98-9- PubChem CID
- 12467697
- DTXSID
DTXSID601161746
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 416
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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