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

Systemtic Name: 4-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]-4-phenyl-piperidine-1-carbaldehyde Openeye Name: 4-(2,3,4,5,6-pentafluorophenoxy)-4-phenyl-piperidine-1-carbaldehyde CAS Name: 4-(2,3,4,5,6-pentafluorophenoxy)-4-phenyl-1-piperidinecarboxaldehyde IUPAC Name: 4-(2,3,4,5,6-pentafluorophenoxy)-4-phenylpiperidine-1-carbaldehyde Traditional Name: 4-(2,3,4,5,6-pentafluorophenoxy)-4-phenyl-piperidine-1-carbaldehyde Formula: C18H14F5NO2 MolecularWeight: 371.301276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)OC3=C(C(=C(C(=C3F)F)F)F)F)C=O

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)OC3=C(C(=C(C(=C3F)F)F)F)F)C=O

InChI

InChI=1S/C18H14F5NO2/c19-12-13(20)15(22)17(16(23)14(12)21)26-18(11-4-2-1-3-5-11)6-8-24(10-25)9-7-18/h1-5,10H,6-9H2