6-chloranyl-4-nitro-2-[1,1,2,2-tetrakis(fluoranyl)ethyl]-1H-benzimidazole

Systemtic Name: 6-chloranyl-4-nitro-2-[1,1,2,2-tetrakis(fluoranyl)ethyl]-1H-benzimidazole Openeye Name: 6-chloro-4-nitro-2-(1,1,2,2-tetrafluoroethyl)-1H-benzimidazole CAS Name: 6-chloro-4-nitro-2-(1,1,2,2-tetrafluoroethyl)-1H-benzimidazole IUPAC Name: 6-chloro-4-nitro-2-(1,1,2,2-tetrafluoroethyl)-1H-benzimidazole Traditional Name: 6-chloro-4-nitro-2-(1,1,2,2-tetrafluoroethyl)-1H-benzimidazole Formula: C9H4ClF4N3O2 MolecularWeight: 297.593573

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1[N+](=O)[O-])N=C(N2)C(C(F)F)(F)F)Cl

Isomeric SMILES

C1=C(C=C2C(=C1[N+](=O)[O-])N=C(N2)C(C(F)F)(F)F)Cl

InChI

InChI=1S/C9H4ClF4N3O2/c10-3-1-4-6(5(2-3)17(18)19)16-8(15-4)9(13,14)7(11)12/h1-2,7H,(H,15,16)