2,3-bis(bromanyl)-5-ethoxy-6-methoxy-benzaldehyde

Systemtic Name: 2,3-bis(bromanyl)-5-ethoxy-6-methoxy-benzaldehyde Openeye Name: 2,3-dibromo-5-ethoxy-6-methoxy-benzaldehyde CAS Name: 2,3-dibromo-5-ethoxy-6-methoxybenzaldehyde IUPAC Name: 2,3-dibromo-5-ethoxy-6-methoxybenzaldehyde Traditional Name: 2,3-dibromo-5-ethoxy-6-methoxy-benzaldehyde Formula: C10H10Br2O3 MolecularWeight: 337.9926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1OC)C=O)Br)Br

Isomeric SMILES

CCOC1=CC(=C(C(=C1OC)C=O)Br)Br

InChI

InChI=1S/C10H10Br2O3/c1-3-15-8-4-7(11)9(12)6(5-13)10(8)14-2/h4-5H,3H2,1-2H3