Basic information
- CAS
6310-70-9- Standard SMILES
O=C1OC(c2cccc(Cl)c2)(c2ccc(O)cc2O)c2ccccc21- InChIKey
MGYDDOAZLZWSLA-UHFFFAOYSA-N- Molecular formula
- C20H13ClO4
- Average molar mass
- 352.8 g/mol
- Monoisotopic mass
- 352.0502366
Names & identifiers
- Preferred name
- 3-(3-Chlorophenyl)-3-(2,4-dihydroxyphenyl)-2-benzofuran-1(3h)-one
- IUPAC
- 3-(3-chlorophenyl)-3-(2,4-dihydroxyphenyl)-2-benzofuran-1-one
Names & synonyms
6310-70-93-(3-Chlorophenyl)-3-(2,4-dihydroxyphenyl)isobenzofuran-1(3H)-one3-(3-chlorophenyl)-3-(2,4-dihydroxyphenyl)-2-benzofuran-1(3h)-oneNSC43939DTXSID90286154NSC-43939
Database identifiers
- CAS
6310-70-9- PubChem CID
- 239135
- DTXSID
DTXSID90286154
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 512
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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