Basic information
- CAS
7504-29-2- Standard SMILES
O=C(Cc1ccc(Cl)cc1)c1ccccc1Cl- InChIKey
HTDREFHTYBJGPB-UHFFFAOYSA-N- Molecular formula
- C14H10Cl2O
- Average molar mass
- 265.1 g/mol
- Monoisotopic mass
- 264.0108703
Names & identifiers
- Preferred name
- 1-(2-Chlorophenyl)-2-(4-chlorophenyl)ethanone
- IUPAC
- 1-(2-chlorophenyl)-2-(4-chlorophenyl)ethanone
Names & synonyms
1-(2-chlorophenyl)-2-(4-chlorophenyl)ethanone7504-29-21-(2-Chlorophenyl)-2-(4-chlorophenyl)ethan-1-oneNSC407578SCHEMBL3377072DTXSID20324710HTDREFHTYBJGPB-UHFFFAOYSA-NNSC-407578F97183
Database identifiers
- CAS
7504-29-2- PubChem CID
- 348312
- DTXSID
DTXSID20324710- Nikkaji
- J2.703.687B
Properties
Computed structural properties
- XLogP
- 4.5
- 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
- 259
Related reactions
7 records
Compound notes
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