2-(2,4-dichlorophenyl)-1-[1,1,2,2-tetrakis(fluoranyl)ethoxy]-3-(1H-1,2,4-triazol-5-yl)propan-2-ol

Systemtic Name: 2-(2,4-dichlorophenyl)-1-[1,1,2,2-tetrakis(fluoranyl)ethoxy]-3-(1H-1,2,4-triazol-5-yl)propan-2-ol Openeye Name: 2-(2,4-dichlorophenyl)-1-(1,1,2,2-tetrafluoroethoxy)-3-(1H-1,2,4-triazol-5-yl)propan-2-ol CAS Name: 2-(2,4-dichlorophenyl)-1-(1,1,2,2-tetrafluoroethoxy)-3-(1H-1,2,4-triazol-5-yl)-2-propanol IUPAC Name: 2-(2,4-dichlorophenyl)-1-(1,1,2,2-tetrafluoroethoxy)-3-(1H-1,2,4-triazol-5-yl)propan-2-ol Traditional Name: 2-(2,4-dichlorophenyl)-1-(1,1,2,2-tetrafluoroethoxy)-3-(1H-1,2,4-triazol-5-yl)propan-2-ol Formula: C13H11Cl2F4N3O2 MolecularWeight: 388.144953

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(CC2=NC=NN2)(COC(C(F)F)(F)F)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(CC2=NC=NN2)(COC(C(F)F)(F)F)O

InChI

InChI=1S/C13H11Cl2F4N3O2/c14-7-1-2-8(9(15)3-7)12(23,4-10-20-6-21-22-10)5-24-13(18,19)11(16)17/h1-3,6,11,23H,4-5H2,(H,20,21,22)