2,3,5-tris(fluoranyl)-4-methoxy-benzaldehyde

Systemtic Name: 2,3,5-tris(fluoranyl)-4-methoxy-benzaldehyde Openeye Name: 2,3,5-trifluoro-4-methoxy-benzaldehyde CAS Name: 2,3,5-trifluoro-4-methoxybenzaldehyde IUPAC Name: 2,3,5-trifluoro-4-methoxybenzaldehyde Traditional Name: 2,3,5-trifluoro-4-methoxy-benzaldehyde Formula: C8H5F3O2 MolecularWeight: 190.11931

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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