1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]pyrrole-3-carbaldehyde

Systemtic Name: 1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]pyrrole-3-carbaldehyde Openeye Name: 1-(2,3,4,5,6-pentafluorophenyl)pyrrole-3-carbaldehyde CAS Name: 1-(2,3,4,5,6-pentafluorophenyl)-3-pyrrolecarboxaldehyde IUPAC Name: 1-(2,3,4,5,6-pentafluorophenyl)pyrrole-3-carbaldehyde Traditional Name: 1-(2,3,4,5,6-pentafluorophenyl)pyrrole-3-carbaldehyde Formula: C11H4F5NO MolecularWeight: 261.147576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H4F5NO/c12-6-7(13)9(15)11(10(16)8(6)14)17-2-1-5(3-17)4-18/h1-4H