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

Systemtic Name: 3-[1,2,3-tris(fluoranyl)propoxy]benzaldehyde Openeye Name: 3-(1,2,3-trifluoropropoxy)benzaldehyde CAS Name: 3-(1,2,3-trifluoropropoxy)benzaldehyde IUPAC Name: 3-(1,2,3-trifluoropropoxy)benzaldehyde Traditional Name: 3-(1,2,3-trifluoropropoxy)benzaldehyde Formula: C10H9F3O2 MolecularWeight: 218.17247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9F3O2/c11-5-9(12)10(13)15-8-3-1-2-7(4-8)6-14/h1-4,6,9-10H,5H2