Completing data — usually done within a minute
Basic information
- CAS
61292-79-3- Standard SMILES
ClCCc1ccc(OCc2ccc(Cl)cc2Cl)cc1- InChIKey
NHACFLQRVHQEBT-UHFFFAOYSA-N- Molecular formula
- C15H13Cl3O
- Average molar mass
- 315.6 g/mol
- Monoisotopic mass
- 314.00319808
Names & identifiers
- Preferred name
- 2,4-Dichloro-1-{[4-(2-chloroethyl)phenoxy]methyl}benzene
- IUPAC
- 2,4-dichloro-1-[[4-(2-chloroethyl)phenoxy]methyl]benzene
Names & synonyms
61292-79-3SCHEMBL117055112,4-Dichloro-1-{[4-(2-chloroethyl)phenoxy]methyl}benzeneDTXSID40614488NHACFLQRVHQEBT-UHFFFAOYSA-N[4-(beta-chloroethyl)-phenyl]-(2,4-dichlorobenzyl)-ether
Database identifiers
- CAS
61292-79-3- PubChem CID
- 21481656
- DTXSID
DTXSID40614488
Properties
Computed structural propertiesFilling in
- XLogP
- 5.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 254
Related reactions
1 records
Compound notes
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