Basic information
- Standard SMILES
C=CCOc1cc(Cl)cc2c1CCC2- InChIKey
FSHSZHNFHUXXAE-UHFFFAOYSA-N- Molecular formula
- C12H13ClO
- Average molar mass
- 208.68 g/mol
Names & identifiers
- Preferred name
- 4-(Allyloxy)-6-chloroindane
- IUPAC
- 6-chloro-4-prop-2-enoxy-2,3-dihydro-1H-indene
Names & synonyms
4-(allyloxy)-6-chloroindaneSCHEMBL3292326FSHSZHNFHUXXAE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 68583970
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 204
Related reactions
1 records
Linked notes
Loading…