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Molecule record

1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole

C19H17Cl2N3O3

406.27 g/mol

Loading structure

Molecular properties

Formula
C19H17Cl2N3O3
Molar mass
406.27 g·mol−1
Exact mass
405.0647 Da
12
PubChem CID
86173

Functional groups

Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ether

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 1-((2-(2-Chloro-4-(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-1H-1,2,4-triazole
  • 119446-68-3
  • 1H-1,2,4-Triazole, 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-
  • 1h-1,2,4-triazole,1-((2-(2-chloro-4(4-chlorophenoxy)phenyl)-4-methyl-1,3-dioxolan-2-yl)methyl)-
  • Bardos Neu
  • C19H17Cl2N3O3
  • CGA 169374
  • CHEBI:81760
Show all 24 synonyms
  • D9612XCH4P
  • DTXCID2012372
  • DTXSID4032372
  • Difenconazole
  • Difenoconazol
  • Difenoconazole
  • Dividend
  • Dividend (fungicide)
  • MFCD00144119
  • MMV688943
  • PLANDOM
  • Plover
  • RefChem:5752
  • SPECTRO
  • Score
  • Score EC 250

Structure identifiers

Canonical SMILES
CC1COC(Cn2cncn2)(c2ccc(Oc3ccc(Cl)cc3)cc2Cl)O1
Isomeric SMILES
CC1COC(O1)(CN2C=NC=N2)C3=C(C=C(C=C3)OC4=CC=C(C=C4)Cl)Cl
InChI
InChI=1S/C19H17Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13H,9-10H2,1H3
InChIKey
BQYJATMQXGBDHF-UHFFFAOYSA-N
PubChem CID
86173

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1-[[2-[2-chloro-4-(4-chlorophenoxy)phenyl]-4-methyl-1,3-dioxolan-2-yl]methyl]-1,2,4-triazole; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record