Basic information
- Standard SMILES
Cc1cc(Cl)ccc1-c1cc(C=O)c(C)o1- InChIKey
YHJDNICWWVUSSC-UHFFFAOYSA-N- Molecular formula
- C13H11ClO2
- Average molar mass
- 234.68 g/mol
Names & identifiers
- Preferred name
- 5-(4-Chloro-2-methylphenyl)-2-methyl-3-furaldehyde
- IUPAC
- 5-(4-chloro-2-methylphenyl)-2-methylfuran-3-carbaldehyde
Names & synonyms
SCHEMBL3102519YHJDNICWWVUSSC-UHFFFAOYSA-N5-(4-chloro-2-methylphenyl)-2-methyl-3-furaldehyde
Database identifiers
- PubChem CID
- 86646368
Properties
Computed structural properties
- XLogP
- 3.5
- 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
- 256
Related reactions
1 records
Linked notes
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