4-[2,3,3,4,4-pentakis(fluoranyl)cyclobuten-1-yl]aniline

Systemtic Name: 4-[2,3,3,4,4-pentakis(fluoranyl)cyclobuten-1-yl]aniline Openeye Name: 4-(2,3,3,4,4-pentafluorocyclobuten-1-yl)aniline CAS Name: 4-(2,3,3,4,4-pentafluoro-1-cyclobutenyl)aniline IUPAC Name: 4-(2,3,3,4,4-pentafluorocyclobuten-1-yl)aniline Traditional Name: [4-(2,3,3,4,4-pentafluorocyclobuten-1-yl)phenyl]amine Formula: C10H6F5N MolecularWeight: 235.153356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(C2(F)F)(F)F)F)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(C2(F)F)(F)F)F)N

InChI

InChI=1S/C10H6F5N/c11-8-7(9(12,13)10(8,14)15)5-1-3-6(16)4-2-5/h1-4H,16H2