Basic information
- Standard SMILES
O=C(c1ccc(Cl)cc1)c1ccc(CS)cc1- InChIKey
LHFHXFHQMYBANN-UHFFFAOYSA-N- Molecular formula
- C14H11ClOS
- Average molar mass
- 262.8 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-4'-mercaptomethylbenzophenone
- IUPAC
- (4-chlorophenyl)-[4-(sulfanylmethyl)phenyl]methanone
Names & synonyms
SCHEMBL8091787LHFHXFHQMYBANN-UHFFFAOYSA-N4-chloro-4'-mercaptomethylbenzophenone
Database identifiers
- PubChem CID
- 19689380
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 18.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 253
Related reactions
4 records
Compound notes
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