2-[2,2,3,3-tetrakis(fluoranyl)propoxy]quinoline-3-carbaldehyde

Systemtic Name: 2-[2,2,3,3-tetrakis(fluoranyl)propoxy]quinoline-3-carbaldehyde Openeye Name: 2-(2,2,3,3-tetrafluoropropoxy)quinoline-3-carbaldehyde CAS Name: 2-(2,2,3,3-tetrafluoropropoxy)-3-quinolinecarboxaldehyde IUPAC Name: 2-(2,2,3,3-tetrafluoropropoxy)quinoline-3-carbaldehyde Traditional Name: 2-(2,2,3,3-tetrafluoropropoxy)quinoline-3-carbaldehyde Formula: C13H9F4NO2 MolecularWeight: 287.209673

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)OCC(C(F)F)(F)F)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)OCC(C(F)F)(F)F)C=O

InChI

InChI=1S/C13H9F4NO2/c14-12(15)13(16,17)7-20-11-9(6-19)5-8-3-1-2-4-10(8)18-11/h1-6,12H,7H2