Basic information
- CAS
17326-51-1- Standard SMILES
O=S(=O)(/C=C\c1ccccc1)N1CCCc2ccccc21- InChIKey
NYUDGCUWVWFNIW-OWBHPGMISA-N- Molecular formula
- C17H17NO2S
- Average molar mass
- 299.4 g/mol
- Monoisotopic mass
- 299.09799996
Names & identifiers
- Preferred name
- 1-[(Z)-2-phenylethenyl]sulfonyl-3,4-dihydro-2H-quinoline
- IUPAC
- 1-[(Z)-2-phenylethenyl]sulfonyl-3,4-dihydro-2H-quinoline
Names & synonyms
NSC140236NSC-140236
Database identifiers
- CAS
17326-51-1- PubChem CID
- 54598526
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 45.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 460
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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