(E)-1-Chloro-4-(4-(2-nitrovinyl)phenoxy)-2-(trifluoromethyl)benzene

HCID 67775160
Substructure searchFind similar structures

Basic information

Standard SMILES
O=[N+]([O-])/C=C/c1ccc(Oc2ccc(Cl)c(C(F)(F)F)c2)cc1
InChIKey
BPGVGBUVBDJLLM-BQYQJAHWSA-N
Molecular formula
C15H9ClF3NO3
Average molar mass
343.68 g/mol
Monoisotopic mass
343.0223053

Names & identifiers

Preferred name
(E)-1-Chloro-4-(4-(2-nitrovinyl)phenoxy)-2-(trifluoromethyl)benzene
IUPAC
1-chloro-4-[4-[(E)-2-nitroethenyl]phenoxy]-2-(trifluoromethyl)benzene

Names & synonyms

(E)-1-Chloro-4-(4-(2-nitrovinyl)phenoxy)-2-(trifluoromethyl)benzeneSCHEMBL9106586

Database identifiers

PubChem CID
67775160

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
55.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
23

Related reactions

6 records
New reaction record

Linked notes

Loading…