Basic information
- Standard SMILES
O=Cc1ccc(Cc2ccc(Cl)cc2)s1- InChIKey
PCVIGYOOZPUNSI-UHFFFAOYSA-N- Molecular formula
- C12H9ClOS
- Average molar mass
- 236.72 g/mol
Names & identifiers
- Preferred name
- 5-(4-Chlorobenzyl)thiophene-2-carbaldehyde
- IUPAC
- 5-[(4-chlorophenyl)methyl]thiophene-2-carbaldehyde
Names & synonyms
5-(4-chlorobenzyl)thiophene-2-carbaldehyde101336-12-3SCHEMBL1244688PCVIGYOOZPUNSI-UHFFFAOYSA-N5-(4-chlorobenzyl)-thiophene-2-aldehydeDB-358598
Database identifiers
- PubChem CID
- 20161500
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 214
Related reactions
9 records
Compound notes
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