2-[(4-chloranylphenoxy)methyl]-4-ethenyl-1-(trifluoromethylsulfonyl)benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-ethenyl-1-(trifluoromethylsulfonyl)benzimidazole Openeye Name: 2-[(4-chlorophenoxy)methyl]-1-(trifluoromethylsulfonyl)-4-vinyl-benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-ethenyl-1-(trifluoromethylsulfonyl)benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-ethenyl-1-(trifluoromethylsulfonyl)benzimidazole Traditional Name: 2-[(4-chlorophenoxy)methyl]-1-triflyl-4-vinyl-benzimidazole Formula: C17H12ClF3N2O3S MolecularWeight: 416.80199

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)S(=O)(=O)C(F)(F)F

Isomeric SMILES

C=CC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C17H12ClF3N2O3S/c1-2-11-4-3-5-14-16(11)22-15(23(14)27(24,25)17(19,20)21)10-26-13-8-6-12(18)7-9-13/h2-9H,1,10H2