Basic information
- CAS
53299-54-0- Standard SMILES
C=C(Cl)COc1ccc(OC)cc1- InChIKey
GLLKYYQKFWVXEX-UHFFFAOYSA-N- Molecular formula
- C10H11ClO2
- Average molar mass
- 198.64 g/mol
- Monoisotopic mass
- 198.0447573
Names & identifiers
- Preferred name
- 1-[(2-Chloroprop-2-en-1-yl)oxy]-4-methoxybenzene
- IUPAC
- 1-(2-chloroprop-2-enoxy)-4-methoxybenzene
Names & synonyms
53299-54-01-[(2-chloroprop-2-en-1-yl)oxy]-4-methoxybenzeneNSC86580NCIOpen2_001263DTXSID10292959NSC-865801-((2-Chloroallyl)oxy)-4-methoxybenzeneDB-146230
Database identifiers
- CAS
53299-54-0- PubChem CID
- 257952
- DTXSID
DTXSID10292959
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 162
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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