Basic information
- Standard SMILES
O=CC1=C(Cl)CC(=S)C=C1- InChIKey
DSNFUALTISFIIC-UHFFFAOYSA-N- Molecular formula
- C7H5ClOS
- Average molar mass
- 172.63 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-(sulphenyl)-benzaldehyde
- IUPAC
- 2-chloro-4-sulfanylidenecyclohexa-1,5-diene-1-carbaldehyde
Names & synonyms
SCHEMBL8108730DSNFUALTISFIIC-UHFFFAOYSA-N2-chloro-4-(sulphenyl)-benzaldehyde
Database identifiers
- PubChem CID
- 86748264
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 49.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 240
Related reactions
2 records
Compound notes
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