Basic information
- Standard SMILES
Cc1oc(-c2ccc(Cl)cc2Cl)cc1C=O- InChIKey
MQZUAIRRJGGZCZ-UHFFFAOYSA-N- Molecular formula
- C12H8Cl2O2
- Average molar mass
- 255.09 g/mol
Names & identifiers
- Preferred name
- 5-(2,4-Dichlorophenyl)-2-methyl-3-furaldehyde
- IUPAC
- 5-(2,4-dichlorophenyl)-2-methylfuran-3-carbaldehyde
Names & synonyms
SCHEMBL3106840MQZUAIRRJGGZCZ-UHFFFAOYSA-N5-(2,4-dichlorophenyl)-2-methyl-3-furaldehyde
Database identifiers
- PubChem CID
- 83595757
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 259
Related reactions
2 records
Linked notes
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