1,2-bis-(4-Chlorophenyl)-1-chloroethane

HCID 529342
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Basic information

Standard SMILES
Clc1ccc(CC(Cl)c2ccc(Cl)cc2)cc1
InChIKey
PWGQPZBXAXUSFU-UHFFFAOYSA-N
Molecular formula
C14H11Cl3
Average molar mass
285.6 g/mol

Names & identifiers

Preferred name
1,2-bis-(4-Chlorophenyl)-1-chloroethane
IUPAC
1-chloro-4-[1-chloro-2-(4-chlorophenyl)ethyl]benzene

Names & synonyms

1,2-bis-(4-Chlorophenyl)-1-chloroethaneSCHEMBL5113105Methyl bicyclo[10.1.0]trideca-4,8-diene-13-carboxylateAKOS0127362114-chloro-1-[2-chloro-2-(4-chlorophenyl)ethyl]benzene

Database identifiers

PubChem CID
529342

Properties

Computed structural properties

XLogP
5.6
Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
3
Heavy atoms
17

Related reactions

2 records
New reaction record

Compound notes

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