4-bromanyl-2-(3-chloranyl-2-methoxy-5-nitro-phenyl)-5-(trifluoromethyl)-1H-imidazole

Systemtic Name: 4-bromanyl-2-(3-chloranyl-2-methoxy-5-nitro-phenyl)-5-(trifluoromethyl)-1H-imidazole Openeye Name: 4-bromo-2-(3-chloro-2-methoxy-5-nitro-phenyl)-5-(trifluoromethyl)-1H-imidazole CAS Name: 4-bromo-2-(3-chloro-2-methoxy-5-nitrophenyl)-5-(trifluoromethyl)-1H-imidazole IUPAC Name: 4-bromo-2-(3-chloro-2-methoxy-5-nitrophenyl)-5-(trifluoromethyl)-1H-imidazole Traditional Name: 4-bromo-2-(3-chloro-2-methoxy-5-nitro-phenyl)-5-(trifluoromethyl)-1H-imidazole Formula: C11H6BrClF3N3O3 MolecularWeight: 400.53585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C2=NC(=C(N2)C(F)(F)F)Br)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1C2=NC(=C(N2)C(F)(F)F)Br)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H6BrClF3N3O3/c1-22-7-5(2-4(19(20)21)3-6(7)13)10-17-8(9(12)18-10)11(14,15)16/h2-3H,1H3,(H,17,18)