2,3-bis(bromanyl)-5-ethoxy-4-propoxy-benzaldehyde

Systemtic Name: 2,3-bis(bromanyl)-5-ethoxy-4-propoxy-benzaldehyde Openeye Name: 2,3-dibromo-5-ethoxy-4-propoxy-benzaldehyde CAS Name: 2,3-dibromo-5-ethoxy-4-propoxybenzaldehyde IUPAC Name: 2,3-dibromo-5-ethoxy-4-propoxybenzaldehyde Traditional Name: 2,3-dibromo-5-ethoxy-4-propoxy-benzaldehyde Formula: C12H14Br2O3 MolecularWeight: 366.04576

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1Br)Br)C=O)OCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1Br)Br)C=O)OCC

InChI

InChI=1S/C12H14Br2O3/c1-3-5-17-12-9(16-4-2)6-8(7-15)10(13)11(12)14/h6-7H,3-5H2,1-2H3