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

Systemtic Name: 3,5-bis(bromanyl)-4-ethoxy-benzaldehyde Openeye Name: 3,5-dibromo-4-ethoxy-benzaldehyde CAS Name: 3,5-dibromo-4-ethoxybenzaldehyde IUPAC Name: 3,5-dibromo-4-ethoxybenzaldehyde Traditional Name: 3,5-dibromo-4-ethoxy-benzaldehyde Formula: C9H8Br2O2 MolecularWeight: 307.96662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=O)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=O)Br

InChI

InChI=1S/C9H8Br2O2/c1-2-13-9-7(10)3-6(5-12)4-8(9)11/h3-5H,2H2,1H3