Basic information
- Standard SMILES
COc1cc(C)c(C(=O)c2c(Cl)cccc2Cl)c(OC)c1OC- InChIKey
MNRHYMVFOONMCR-UHFFFAOYSA-N- Molecular formula
- C17H16Cl2O4
- Average molar mass
- 355.2 g/mol
Names & identifiers
- Preferred name
- 2,6-Dichloro-2',3',4'-trimethoxy-6'-methyl-benzophenone
- IUPAC
- (2,6-dichlorophenyl)-(2,3,4-trimethoxy-6-methylphenyl)methanone
Names & synonyms
SCHEMBL6148942MNRHYMVFOONMCR-UHFFFAOYSA-N2,6-Dichloro-2',3',4'-trimethoxy-6'-methyl-benzophenone
Database identifiers
- PubChem CID
- 22719953
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 396
Related reactions
5 records
Compound notes
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