3,4,5,6-tetrakis(bromanyl)phthalaldehyde

Systemtic Name: 3,4,5,6-tetrakis(bromanyl)phthalaldehyde Openeye Name: 3,4,5,6-tetrabromophthalaldehyde CAS Name: 3,4,5,6-tetrabromophthalaldehyde IUPAC Name: 3,4,5,6-tetrabromophthalaldehyde Traditional Name: 3,4,5,6-tetrabromophthalaldehyde Formula: C8H2Br4O2 MolecularWeight: 449.71628

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)C1=C(C(=C(C(=C1Br)Br)Br)Br)C=O

Isomeric SMILES

C(=O)C1=C(C(=C(C(=C1Br)Br)Br)Br)C=O

InChI

InChI=1S/C8H2Br4O2/c9-5-3(1-13)4(2-14)6(10)8(12)7(5)11/h1-2H