Basic information
- Standard SMILES
O=C(C=C(Cl)Cl)c1cc(F)c(Cl)cc1Cl- InChIKey
BRLYIXHFSWEYHP-UHFFFAOYSA-N- Molecular formula
- C9H3Cl4FO
- Average molar mass
- 287.9 g/mol
- Monoisotopic mass
- 285.892204
Names & identifiers
- Preferred name
- 2,2-Dichlorovinyl 2,4-dichloro-5-fluorophenyl ketone
- IUPAC
- 3,3-dichloro-1-(2,4-dichloro-5-fluorophenyl)prop-2-en-1-one
Names & synonyms
SCHEMBL10705384BRLYIXHFSWEYHP-UHFFFAOYSA-N2,2-dichlorovinyl 2,4-dichloro-5-fluorophenyl ketone2,2-dichlorovinyl 2,4-dichloro-5-fluoro-phenyl ketone
Database identifiers
- PubChem CID
- 13645006
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 277
Related reactions
3 records
Compound notes
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