Basic information
- Standard SMILES
O=Cc1ccc(Sc2cccc(OCc3ccccc3)c2)cc1Cl- InChIKey
WWQYHTNGNWRGHD-UHFFFAOYSA-N- Molecular formula
- C20H15ClO2S
- Average molar mass
- 354.8 g/mol
Names & identifiers
- Preferred name
- 4-(3-Benzyloxyphenylthio)-2-chlorobenzaldehyde
- IUPAC
- 2-chloro-4-(3-phenylmethoxyphenyl)sulfanylbenzaldehyde
Names & synonyms
4-((3-(Benzyloxy)phenyl)thio)-2-chlorobenzaldehyde883718-60-34-(3-benzyloxyphenylthio)-2-chlorobenzaldehyde2-chloro-4-(3-phenylmethoxyphenyl)sulfanylbenzaldehydeSCHEMBL3085911WWQYHTNGNWRGHD-UHFFFAOYSA-NF81130
Database identifiers
- PubChem CID
- 16655405
- Nikkaji
- J2.577.592I
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 386
Related reactions
6 records
Compound notes
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