Basic information
- CAS
7495-98-9- Standard SMILES
O=C(c1ccc(Cl)cc1)c1ccc2ccccc2c1- InChIKey
CTHWFRNTSNRVTK-UHFFFAOYSA-N- Molecular formula
- C17H11ClO
- Average molar mass
- 266.7 g/mol
- Monoisotopic mass
- 266.0498427
Names & identifiers
- Preferred name
- (4-Chlorophenyl)-naphthalen-2-ylmethanone
- IUPAC
- (4-chlorophenyl)-naphthalen-2-ylmethanone
Names & synonyms
7495-98-9(4-chlorophenyl)-naphthalen-2-ylmethanoneNSC407602SCHEMBL9625609DTXSID90324722NSC-407602(4-Chlorophenyl)(naphthalen-2-yl)methanone
Database identifiers
- CAS
7495-98-9- PubChem CID
- 348334
- DTXSID
DTXSID90324722
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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