Basic information
- Standard SMILES
Cc1cc(C)c(C(=O)c2ccc(Cl)cc2)c(Cl)c1- InChIKey
FRRHSVPBIOJOBL-UHFFFAOYSA-N- Molecular formula
- C15H12Cl2O
- Average molar mass
- 279.2 g/mol
Names & identifiers
- Preferred name
- 1-(4-Chlorobenzoyl)-2-chloro-4,6-dimethylbenzene
- IUPAC
- (2-chloro-4,6-dimethylphenyl)-(4-chlorophenyl)methanone
Names & synonyms
SCHEMBL7264062FRRHSVPBIOJOBL-UHFFFAOYSA-N1-(4-chlorobenzoyl)-2-chloro-4,6-dimethylbenzene
Database identifiers
- PubChem CID
- 23320970
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 297
Related reactions
3 records
Compound notes
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