Basic information
- Standard SMILES
CC1(c2ccc(Cl)cc2)C(=O)c2cc(O)c(Cl)c(Cl)c2C1=O- InChIKey
SSDXBSFECVOBOQ-UHFFFAOYSA-N- Molecular formula
- C16H9Cl3O3
- Average molar mass
- 355.6 g/mol
Names & identifiers
- Preferred name
- 2-(p-Chlorophenyl)-2-methyl-4,5-dichloro-6-hydroxyindan-1,3-dione
- IUPAC
- 4,5-dichloro-2-(4-chlorophenyl)-6-hydroxy-2-methylindene-1,3-dione
Names & synonyms
SCHEMBL11745877SSDXBSFECVOBOQ-UHFFFAOYSA-N2-(p-Chlorophenyl)-2-methyl-4,5-dichloro-6-hydroxyindan-1,3-dione
Database identifiers
- PubChem CID
- 21481310
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 489
Related reactions
4 records
Compound notes
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