4,5,6,7-tetrakis(fluoranyl)-1,3-diphenyl-indazole

Systemtic Name: 4,5,6,7-tetrakis(fluoranyl)-1,3-diphenyl-indazole Openeye Name: 4,5,6,7-tetrafluoro-1,3-diphenyl-indazole CAS Name: 4,5,6,7-tetrafluoro-1,3-diphenylindazole IUPAC Name: 4,5,6,7-tetrafluoro-1,3-diphenylindazole Traditional Name: 4,5,6,7-tetrafluoro-1,3-diphenyl-indazole Formula: C19H10F4N2 MolecularWeight: 342.289713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C(=C(C(=C3F)F)F)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C(=C(C(=C3F)F)F)F)C4=CC=CC=C4

InChI

InChI=1S/C19H10F4N2/c20-14-13-18(11-7-3-1-4-8-11)24-25(12-9-5-2-6-10-12)19(13)17(23)16(22)15(14)21/h1-10H