4-[1,2,2-tris(fluoranyl)ethenoxy]benzaldehyde

Systemtic Name: 4-[1,2,2-tris(fluoranyl)ethenoxy]benzaldehyde Openeye Name: 4-(1,2,2-trifluorovinyloxy)benzaldehyde CAS Name: 4-(1,2,2-trifluoroethenoxy)benzaldehyde IUPAC Name: 4-(1,2,2-trifluoroethenoxy)benzaldehyde Traditional Name: 4-(1,2,2-trifluorovinyloxy)benzaldehyde Formula: C9H5F3O2 MolecularWeight: 202.13001

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=O)OC(=C(F)F)F

Isomeric SMILES

C1=CC(=CC=C1C=O)OC(=C(F)F)F

InChI

InChI=1S/C9H5F3O2/c10-8(11)9(12)14-7-3-1-6(5-13)2-4-7/h1-5H