5-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2-(trifluoromethyl)phenoxy]phenoxy]-3-ethyl-1,4-dimethyl-pyrazole

Systemtic Name: 5-[4-[4-[3,3-bis(chloranyl)prop-2-enoxy]-2-(trifluoromethyl)phenoxy]phenoxy]-3-ethyl-1,4-dimethyl-pyrazole Openeye Name: 5-[4-[4-(3,3-dichloroallyloxy)-2-(trifluoromethyl)phenoxy]phenoxy]-3-ethyl-1,4-dimethyl-pyrazole CAS Name: 5-[4-[4-(3,3-dichloroprop-2-enoxy)-2-(trifluoromethyl)phenoxy]phenoxy]-3-ethyl-1,4-dimethylpyrazole IUPAC Name: 5-[4-[4-(3,3-dichloroprop-2-enoxy)-2-(trifluoromethyl)phenoxy]phenoxy]-3-ethyl-1,4-dimethylpyrazole Traditional Name: 5-[4-[4-(3,3-dichloroallyloxy)-2-(trifluoromethyl)phenoxy]phenoxy]-3-ethyl-1,4-dimethyl-pyrazole Formula: C23H21Cl2F3N2O3 MolecularWeight: 501.32565

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C)OC2=CC=C(C=C2)OC3=C(C=C(C=C3)OCC=C(Cl)Cl)C(F)(F)F)C

Isomeric SMILES

CCC1=NN(C(=C1C)OC2=CC=C(C=C2)OC3=C(C=C(C=C3)OCC=C(Cl)Cl)C(F)(F)F)C

InChI

InChI=1S/C23H21Cl2F3N2O3/c1-4-19-14(2)22(30(3)29-19)33-16-7-5-15(6-8-16)32-20-10-9-17(31-12-11-21(24)25)13-18(20)23(26,27)28/h5-11,13H,4,12H2,1-3H3