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

Systemtic Name: 2-(2,4-dichlorophenyl)-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]-1-(1H-1,2,4-triazol-5-yl)butan-2-ol Openeye Name: 2-(2,4-dichlorophenyl)-4-(1,1,2,2-tetrafluoroethoxy)-1-(1H-1,2,4-triazol-5-yl)butan-2-ol CAS Name: 2-(2,4-dichlorophenyl)-4-(1,1,2,2-tetrafluoroethoxy)-1-(1H-1,2,4-triazol-5-yl)-2-butanol IUPAC Name: 2-(2,4-dichlorophenyl)-4-(1,1,2,2-tetrafluoroethoxy)-1-(1H-1,2,4-triazol-5-yl)butan-2-ol Traditional Name: 2-(2,4-dichlorophenyl)-4-(1,1,2,2-tetrafluoroethoxy)-1-(1H-1,2,4-triazol-5-yl)butan-2-ol Formula: C14H13Cl2F4N3O2 MolecularWeight: 402.171533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2F4N3O2/c15-8-1-2-9(10(16)5-8)13(24,6-11-21-7-22-23-11)3-4-25-14(19,20)12(17)18/h1-2,5,7,12,24H,3-4,6H2,(H,21,22,23)