Basic information
- CAS
194877-16-2- Standard SMILES
C=Cc1ccccc1C1OC=Cc2ccccc21- InChIKey
VOSOKIOTSLZHNF-UHFFFAOYSA-N- Molecular formula
- C17H14O
- Average molar mass
- 234.29 g/mol
- Monoisotopic mass
- 234.10446507
Names & identifiers
- Preferred name
- 1-(2-Vinylphenyl)-1H-isochromene
- IUPAC
- 1-(2-ethenylphenyl)-1H-isochromene
Names & synonyms
1-(2-Vinylphenyl)-1H-isochromeneDTXSID00880662194877-16-2RefChem:223900DTXCID001022029VOSOKIOTSLZHNF-UHFFFAOYSA-N1-(2-Ethenylphenyl)-1H-2-benzopyranNS00095844
Database identifiers
- CAS
194877-16-2- PubChem CID
- 613014
- DTXSID
DTXSID00880662
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 320
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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