((2-Chloro-2-propenyl)oxy)benzene
Basic information
- CAS
53299-53-9- Standard SMILES
C=C(Cl)COc1ccccc1- InChIKey
AJVWOOHXLSXQSU-UHFFFAOYSA-N- Molecular formula
- C9H9ClO
- Average molar mass
- 168.62 g/mol
- Monoisotopic mass
- 168.0341926
Names & identifiers
- Preferred name
- ((2-Chloro-2-propenyl)oxy)benzene
- IUPAC
- 2-chloroprop-2-enoxybenzene
- English name
- [(2-Chloro-2-propenyl)oxy]benzene
- Molecular formula
- C9H9ClO
- Molecular weight
- 168.62
Names & synonyms
((2-CHLORO-2-PROPENYL)OXY)BENZENE53299-53-9[(2-Chloro-2-propenyl)oxy]benzeneDTXSID10201440RefChem:203556DTXCID10123931[(2-chloroprop-2-en-1-yl)oxy]benzeneBenzene, [(2-chloro-2-propenyl)oxy]-SCHEMBL3263950SCHEMBL8894450SCHEMBL11439238AJVWOOHXLSXQSU-UHFFFAOYSA-N
Show more names
Benzene, [(2-chloro-2-propen-1-yl)oxy]-
AKOS008952519[(2-Chloro-2-propenyl)oxy]benzene #DB-300193
Database identifiers
- CAS
53299-53-9- PubChem CID
- 40713
- DTXSID
DTXSID10201440- Nikkaji
- J100.341K
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 128
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Related reactions
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Compound notes
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