Basic information
- Standard SMILES
OCc1cccc(/C=C/c2ccc3ccc(Cl)cc3n2)c1- InChIKey
WRJPAXVLNBXBKG-XBXARRHUSA-N- Molecular formula
- C18H14ClNO
- Average molar mass
- 295.8 g/mol
- Monoisotopic mass
- 295.0763918
Names & identifiers
- Preferred name
- trans-3-[2-(7-Chloroquinolin-2-yl)ethenyl]benzyl alcohol
- IUPAC
- [3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]methanol
Names & synonyms
SCHEMBL8136565SCHEMBL27352935WRJPAXVLNBXBKG-XBXARRHUSA-N3-[2(E)-(7-Chloroquinolin-2-yl)ethenyl]benzyl alcoholtrans-3-[2-(7-chloroquinolin-2-yl)ethenyl]benzyl alcohol
Database identifiers
- PubChem CID
- 10827738
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 359
Related reactions
7 records
Linked notes
Loading…