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

Systemtic Name: 2,3-bis(bromanyl)-5-ethoxy-4-prop-2-ynoxy-benzaldehyde Openeye Name: 2,3-dibromo-5-ethoxy-4-prop-2-ynoxy-benzaldehyde CAS Name: 2,3-dibromo-5-ethoxy-4-prop-2-ynoxybenzaldehyde IUPAC Name: 2,3-dibromo-5-ethoxy-4-prop-2-ynoxybenzaldehyde Traditional Name: 2,3-dibromo-5-ethoxy-4-propargyloxy-benzaldehyde Formula: C12H10Br2O3 MolecularWeight: 362.014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC#C

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=O)Br)Br)OCC#C

InChI

InChI=1S/C12H10Br2O3/c1-3-5-17-12-9(16-4-2)6-8(7-15)10(13)11(12)14/h1,6-7H,4-5H2,2H3