Basic information
- CAS
5778-00-7- Standard SMILES
O=C(c1ccccc1)c1ccccc1C(=O)c1ccc(Cl)cc1- InChIKey
KWJCMHMOURURBS-UHFFFAOYSA-N- Molecular formula
- C20H13ClO2
- Average molar mass
- 320.8 g/mol
- Monoisotopic mass
- 320.0604073
Names & identifiers
- Preferred name
- (2-Benzoylphenyl)(4-chlorophenyl)methanone
- IUPAC
- [2-(4-chlorobenzoyl)phenyl]-phenylmethanone
Names & synonyms
5778-00-7(2-benzoylphenyl)(4-chlorophenyl)methanoneNSC99563SCHEMBL28451754SCHEMBL30114756DTXSID30973359NSC-99563
Database identifiers
- CAS
5778-00-7- PubChem CID
- 264459
- DTXSID
DTXSID30973359- Nikkaji
- J2.953.123D
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 419
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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