2,3,6-tris(bromanyl)-5-methoxy-4-oxidanyl-benzaldehyde

Systemtic Name: 2,3,6-tris(bromanyl)-5-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 2,3,6-tribromo-4-hydroxy-5-methoxy-benzaldehyde CAS Name: 2,3,6-tribromo-4-hydroxy-5-methoxybenzaldehyde IUPAC Name: 2,3,6-tribromo-4-hydroxy-5-methoxybenzaldehyde Traditional Name: 2,3,6-tribromo-4-hydroxy-5-methoxy-benzaldehyde Formula: C8H5Br3O3 MolecularWeight: 388.8355

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1Br)C=O)Br)Br)O

Isomeric SMILES

COC1=C(C(=C(C(=C1Br)C=O)Br)Br)O

InChI

InChI=1S/C8H5Br3O3/c1-14-8-5(10)3(2-12)4(9)6(11)7(8)13/h2,13H,1H3