3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonyl-1H-benzimidazol-2-one

Systemtic Name: 3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonyl-1H-benzimidazol-2-one Openeye Name: 3-(2,3,4,5,6-pentafluorobenzoyl)-1H-benzimidazol-2-one CAS Name: 3-[oxo-(2,3,4,5,6-pentafluorophenyl)methyl]-1H-benzimidazol-2-one IUPAC Name: 3-(2,3,4,5,6-pentafluorobenzoyl)-1H-benzimidazol-2-one Traditional Name: 3-(2,3,4,5,6-pentafluorobenzoyl)-1H-benzimidazol-2-one Formula: C14H5F5N2O2 MolecularWeight: 328.193716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2C(=O)C3=C(C(=C(C(=C3F)F)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2C(=O)C3=C(C(=C(C(=C3F)F)F)F)F

InChI

InChI=1S/C14H5F5N2O2/c15-8-7(9(16)11(18)12(19)10(8)17)13(22)21-6-4-2-1-3-5(6)20-14(21)23/h1-4H,(H,20,23)