Basic information
- Standard SMILES
O=C(c1ccc(CCl)cc1)c1cccs1- InChIKey
DASRCLUMVXBBFU-UHFFFAOYSA-N- Molecular formula
- C12H9ClOS
- Average molar mass
- 236.72 g/mol
Names & identifiers
- Preferred name
- alpha-Chloro-p-tolyl 2-thienyl ketone
- IUPAC
- [4-(chloromethyl)phenyl]-thiophen-2-ylmethanone
Names & synonyms
SCHEMBL11703820DASRCLUMVXBBFU-UHFFFAOYSA-Nalpha-chloro-p-tolyl 2-thienyl ketonealpha-chloro-p-tolyl 2 -thienyl ketone
Database identifiers
- PubChem CID
- 21391736
Properties
Computed structural properties
- XLogP
- 3.7
- 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
- 224
Related reactions
7 records
Linked notes
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