Basic information
- Standard SMILES
Cc1cc(C(=O)c2ccccc2)c(C)c(Cl)c1C- InChIKey
DHKXTAVRAYQMGK-UHFFFAOYSA-N- Molecular formula
- C16H15ClO
- Average molar mass
- 258.74 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-2,4,5-trimethylbenzophenone
- IUPAC
- (3-chloro-2,4,5-trimethylphenyl)-phenylmethanone
Names & synonyms
SCHEMBL11698683DHKXTAVRAYQMGK-UHFFFAOYSA-N3-chloro-2,4,5-trimethylbenzophenone
Database identifiers
- PubChem CID
- 21487560
Properties
Computed structural properties
- XLogP
- 5
- 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
- 295
Related reactions
2 records
Compound notes
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