aniline; 3,5,7,8-tetrakis(chloranyl)-2,2,3,4,4,5,6,6,7,8,8-undecakis(fluoranyl)octanoic acid

Systemtic Name: aniline; 3,5,7,8-tetrakis(chloranyl)-2,2,3,4,4,5,6,6,7,8,8-undecakis(fluoranyl)octanoic acid Openeye Name: aniline; 3,5,7,8-tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluoro-octanoic acid CAS Name: aniline; 3,5,7,8-tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluorooctanoic acid IUPAC Name: aniline; 3,5,7,8-tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluorooctanoic acid Traditional Name: phenylamine; 3,5,7,8-tetrachloro-2,2,3,4,4,5,6,6,7,8,8-undecafluoro-caprylic acid Formula: C14H8Cl4F11NO2 MolecularWeight: 573.013255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N.C(=O)(C(C(C(C(C(C(C(F)(F)Cl)(F)Cl)(F)F)(F)Cl)(F)F)(F)Cl)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)N.C(=O)(C(C(C(C(C(C(C(F)(F)Cl)(F)Cl)(F)F)(F)Cl)(F)F)(F)Cl)(F)F)O

InChI

InChI=1S/C8HCl4F11O2.C6H7N/c9-3(15,2(13,14)1(24)25)6(18,19)4(10,16)7(20,21)5(11,17)8(12,22)23;7-6-4-2-1-3-5-6/h(H,24,25);1-5H,7H2