6-[3-(trifluoromethyloxy)phenyl]pyridine-2-carbaldehyde

Systemtic Name: 6-[3-(trifluoromethyloxy)phenyl]pyridine-2-carbaldehyde Openeye Name: 6-[3-(trifluoromethoxy)phenyl]pyridine-2-carbaldehyde CAS Name: 6-[3-(trifluoromethoxy)phenyl]-2-pyridinecarboxaldehyde IUPAC Name: 6-[3-(trifluoromethoxy)phenyl]pyridine-2-carbaldehyde Traditional Name: 6-[3-(trifluoromethoxy)phenyl]picolinaldehyde Formula: C13H8F3NO2 MolecularWeight: 267.20333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)C2=NC(=CC=C2)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)C2=NC(=CC=C2)C=O

InChI

InChI=1S/C13H8F3NO2/c14-13(15,16)19-11-5-1-3-9(7-11)12-6-2-4-10(8-18)17-12/h1-8H