3-[1,2-bis(iodanyl)ethoxy]-2-oxidanyl-benzaldehyde

Systemtic Name: 3-[1,2-bis(iodanyl)ethoxy]-2-oxidanyl-benzaldehyde Openeye Name: 3-(1,2-diiodoethoxy)-2-hydroxy-benzaldehyde CAS Name: 3-(1,2-diiodoethoxy)-2-hydroxybenzaldehyde IUPAC Name: 3-(1,2-diiodoethoxy)-2-hydroxybenzaldehyde Traditional Name: 3-(1,2-diiodoethoxy)-2-hydroxy-benzaldehyde Formula: C9H8I2O3 MolecularWeight: 417.96696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC(CI)I)O)C=O

Isomeric SMILES

C1=CC(=C(C(=C1)OC(CI)I)O)C=O

InChI

InChI=1S/C9H8I2O3/c10-4-8(11)14-7-3-1-2-6(5-12)9(7)13/h1-3,5,8,13H,4H2