3-[2-bromanyl-1,1,2,2-tetrakis(fluoranyl)ethoxy]-4-oxidanyl-benzaldehyde

Systemtic Name: 3-[2-bromanyl-1,1,2,2-tetrakis(fluoranyl)ethoxy]-4-oxidanyl-benzaldehyde Openeye Name: 3-(2-bromo-1,1,2,2-tetrafluoro-ethoxy)-4-hydroxy-benzaldehyde CAS Name: 3-(2-bromo-1,1,2,2-tetrafluoroethoxy)-4-hydroxybenzaldehyde IUPAC Name: 3-(2-bromo-1,1,2,2-tetrafluoroethoxy)-4-hydroxybenzaldehyde Traditional Name: 3-(2-bromo-1,1,2,2-tetrafluoro-ethoxy)-4-hydroxy-benzaldehyde Formula: C9H5BrF4O3 MolecularWeight: 317.031813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H5BrF4O3/c10-8(11,12)9(13,14)17-7-3-5(4-15)1-2-6(7)16/h1-4,16H