2-(4-phenylmethoxyphenyl)-5-(trifluoromethyl)-1H-imidazole

Systemtic Name: 2-(4-phenylmethoxyphenyl)-5-(trifluoromethyl)-1H-imidazole Openeye Name: 2-(4-benzyloxyphenyl)-5-(trifluoromethyl)-1H-imidazole CAS Name: 2-(4-phenylmethoxyphenyl)-5-(trifluoromethyl)-1H-imidazole IUPAC Name: 2-(4-phenylmethoxyphenyl)-5-(trifluoromethyl)-1H-imidazole Traditional Name: 2-(4-benzoxyphenyl)-5-(trifluoromethyl)-1H-imidazole Formula: C17H13F3N2O MolecularWeight: 318.29313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=C(N3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NC=C(N3)C(F)(F)F

InChI

InChI=1S/C17H13F3N2O/c18-17(19,20)15-10-21-16(22-15)13-6-8-14(9-7-13)23-11-12-4-2-1-3-5-12/h1-10H,11H2,(H,21,22)