Basic information
- CAS
1522-96-9- Standard SMILES
C=C(COc1ccc(Cl)cc1)COc1ccc(Cl)cc1- InChIKey
FKBAHOXKOIXYHR-UHFFFAOYSA-N- Molecular formula
- C16H14Cl2O2
- Average molar mass
- 309.2 g/mol
- Monoisotopic mass
- 308.0370851
Names & identifiers
- Preferred name
- Benzene, 1,1'-((2-methylene-1,3-propanediyl)bis(oxy))bis(4-chloro-
- IUPAC
- 1-chloro-4-[2-[(4-chlorophenoxy)methyl]prop-2-enoxy]benzene
Names & synonyms
1522-96-9NSC 214541Benzene, 1,1'-((2-methylene-1,3-propanediyl)bis(oxy))bis(4-chloro-NSC214541SCHEMBL10506665DTXSID40309726NSC-214541Benzene,1'-[(2-methylene-1,3-propanediyl)bis(oxy)]bis[4-chloro-1-Chloro-4-({2-[(4-chlorophenoxy)methyl]prop-2-en-1-yl}oxy)benzene
Database identifiers
- CAS
1522-96-9- PubChem CID
- 310591
- DTXSID
DTXSID40309726
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 265
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…