Basic information
- Standard SMILES
O=C(c1ccccc1O)c1ccc(O)c(Cl)c1Cl- InChIKey
KIBSESCYRRPCTH-UHFFFAOYSA-N- Molecular formula
- C13H8Cl2O3
- Average molar mass
- 283.1 g/mol
Names & identifiers
- Preferred name
- 2,3-Dichloro-2',4-dihydroxybenzophenone
- IUPAC
- (2,3-dichloro-4-hydroxyphenyl)-(2-hydroxyphenyl)methanone
Names & synonyms
SCHEMBL10660701KIBSESCYRRPCTH-UHFFFAOYSA-N2,3-dichloro-2',4-dihydroxybenzophenone4-(2-Hydroxybenzoyl)-2,3-dichlorophenol(2,3-dichloro-4-hydroxyphenyl)(2-hydroxyphenyl)methanone
Database identifiers
- PubChem CID
- 12854064
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 311
Related reactions
4 records
Compound notes
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