1-[2-(2-prop-2-enylphenoxy)ethyl]-2-(trifluoromethyl)benzimidazole

Systemtic Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]-2-(trifluoromethyl)benzimidazole Openeye Name: 1-[2-(2-allylphenoxy)ethyl]-2-(trifluoromethyl)benzimidazole CAS Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]-2-(trifluoromethyl)benzimidazole IUPAC Name: 1-[2-(2-prop-2-enylphenoxy)ethyl]-2-(trifluoromethyl)benzimidazole Traditional Name: 1-[2-(2-allylphenoxy)ethyl]-2-(trifluoromethyl)benzimidazole Formula: C19H17F3N2O MolecularWeight: 346.34629

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C19H17F3N2O/c1-2-7-14-8-3-6-11-17(14)25-13-12-24-16-10-5-4-9-15(16)23-18(24)19(20,21)22/h2-6,8-11H,1,7,12-13H2