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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-4-prop-2-enyl-1-(trifluoromethylsulfonyl)benzimidazole Openeye Name: 4-allyl-2-[(4-chlorophenoxy)methyl]-1-(trifluoromethylsulfonyl)benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1-(trifluoromethylsulfonyl)benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-4-prop-2-enyl-1-(trifluoromethylsulfonyl)benzimidazole Traditional Name: 4-allyl-2-[(4-chlorophenoxy)methyl]-1-triflyl-benzimidazole Formula: C18H14ClF3N2O3S MolecularWeight: 430.82857

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)S(=O)(=O)C(F)(F)F

Isomeric SMILES

C=CCC1=C2C(=CC=C1)N(C(=N2)COC3=CC=C(C=C3)Cl)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C18H14ClF3N2O3S/c1-2-4-12-5-3-6-15-17(12)23-16(24(15)28(25,26)18(20,21)22)11-27-14-9-7-13(19)8-10-14/h2-3,5-10H,1,4,11H2