4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzaldehyde

Systemtic Name: 4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzaldehyde Openeye Name: 4-(2,3,4,5,6-pentafluorophenyl)benzaldehyde CAS Name: 4-(2,3,4,5,6-pentafluorophenyl)benzaldehyde IUPAC Name: 4-(2,3,4,5,6-pentafluorophenyl)benzaldehyde Traditional Name: 4-(2,3,4,5,6-pentafluorophenyl)benzaldehyde Formula: C13H5F5O MolecularWeight: 272.170216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)C2=C(C(=C(C(=C2F)F)F)F)F

Isomeric SMILES

C1=CC(=CC=C1C=O)C2=C(C(=C(C(=C2F)F)F)F)F

InChI

InChI=1S/C13H5F5O/c14-9-8(7-3-1-6(5-19)2-4-7)10(15)12(17)13(18)11(9)16/h1-5H