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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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