Basic information
- Standard SMILES
C=CCOc1cccc(Cl)c1[N+](=O)[O-]- InChIKey
UWZIZIOQTWBOTN-UHFFFAOYSA-N- Molecular formula
- C9H8ClNO3
- Average molar mass
- 213.62 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-2-nitrophenyl allyl ether
- IUPAC
- 1-chloro-2-nitro-3-prop-2-enoxybenzene
Names & synonyms
SCHEMBL9868523UWZIZIOQTWBOTN-UHFFFAOYSA-N3-chloro-2-nitrophenyl allyl ether
Database identifiers
- PubChem CID
- 19981613
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 217
Related reactions
2 records
Compound notes
Loading…