Basic information
- Standard SMILES
COc1cccc(C(Cl)(Cl)c2cccc(OC)c2)c1- InChIKey
JDZBUHXIOYONJT-UHFFFAOYSA-N- Molecular formula
- C15H14Cl2O2
- Average molar mass
- 297.2 g/mol
Names & identifiers
- Preferred name
- Dichloro-bis-(3-methoxyphenyl)-methane
- IUPAC
- 1-[dichloro-(3-methoxyphenyl)methyl]-3-methoxybenzene
Names & synonyms
SCHEMBL4480152JDZBUHXIOYONJT-UHFFFAOYSA-Ndichloro-bis-(3-methoxyphenyl)-methane
Database identifiers
- PubChem CID
- 22475239
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 257
Related reactions
3 records
Compound notes
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