3,5-bis(bromanyl)-4-methoxy-benzaldehyde

Systemtic Name: 3,5-bis(bromanyl)-4-methoxy-benzaldehyde Openeye Name: 3,5-dibromo-4-methoxy-benzaldehyde CAS Name: 3,5-dibromo-4-methoxybenzaldehyde IUPAC Name: 3,5-dibromo-4-methoxybenzaldehyde Traditional Name: 3,5-dibromo-4-methoxy-benzaldehyde Formula: C8H6Br2O2 MolecularWeight: 293.94004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6Br2O2/c1-12-8-6(9)2-5(4-11)3-7(8)10/h2-4H,1H3