4-((1,2-Dichlorovinyl)oxy)-1,1'-biphenyl

HCID 123747498
Substructure searchFind similar structures

Basic information

Standard SMILES
ClC=C(Cl)Oc1ccc(-c2ccccc2)cc1
InChIKey
PRPUECNCJBXERK-UHFFFAOYSA-N
Molecular formula
C14H10Cl2O
Average molar mass
265.1 g/mol

Names & identifiers

Preferred name
4-((1,2-Dichlorovinyl)oxy)-1,1'-biphenyl
IUPAC
1-(1,2-dichloroethenoxy)-4-phenylbenzene

Names & synonyms

SCHEMBL15349780PRPUECNCJBXERK-UHFFFAOYSA-N4-((1,2-Dichlorovinyl)oxy)-1,1'-biphenyl

Database identifiers

PubChem CID
123747498

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
3
Heavy atoms
17

Related reactions

2 records
New reaction record

Linked notes

Loading…