3-[1,1,2-tris(fluoranyl)ethoxy]benzaldehyde

Systemtic Name: 3-[1,1,2-tris(fluoranyl)ethoxy]benzaldehyde Openeye Name: 3-(1,1,2-trifluoroethoxy)benzaldehyde CAS Name: 3-(1,1,2-trifluoroethoxy)benzaldehyde IUPAC Name: 3-(1,1,2-trifluoroethoxy)benzaldehyde Traditional Name: 3-(1,1,2-trifluoroethoxy)benzaldehyde Formula: C9H7F3O2 MolecularWeight: 204.14589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(CF)(F)F)C=O

Isomeric SMILES

C1=CC(=CC(=C1)OC(CF)(F)F)C=O

InChI

InChI=1S/C9H7F3O2/c10-6-9(11,12)14-8-3-1-2-7(4-8)5-13/h1-5H,6H2