2,4,6-tris(fluoranyl)-3-methoxy-benzaldehyde

Systemtic Name: 2,4,6-tris(fluoranyl)-3-methoxy-benzaldehyde Openeye Name: 2,4,6-trifluoro-3-methoxy-benzaldehyde CAS Name: 2,4,6-trifluoro-3-methoxybenzaldehyde IUPAC Name: 2,4,6-trifluoro-3-methoxybenzaldehyde Traditional Name: 2,4,6-trifluoro-3-methoxy-benzaldehyde Formula: C8H5F3O2 MolecularWeight: 190.11931

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1F)C=O)F)F

Isomeric SMILES

COC1=C(C=C(C(=C1F)C=O)F)F

InChI

InChI=1S/C8H5F3O2/c1-13-8-6(10)2-5(9)4(3-12)7(8)11/h2-3H,1H3