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

Systemtic Name: 2,3-bis(bromanyl)-5-methoxy-4-prop-2-ynoxy-benzaldehyde Openeye Name: 2,3-dibromo-5-methoxy-4-prop-2-ynoxy-benzaldehyde CAS Name: 2,3-dibromo-5-methoxy-4-prop-2-ynoxybenzaldehyde IUPAC Name: 2,3-dibromo-5-methoxy-4-prop-2-ynoxybenzaldehyde Traditional Name: 2,3-dibromo-5-methoxy-4-propargyloxy-benzaldehyde Formula: C11H8Br2O3 MolecularWeight: 347.98742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=O)Br)Br)OCC#C

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=O)Br)Br)OCC#C

InChI

InChI=1S/C11H8Br2O3/c1-3-4-16-11-8(15-2)5-7(6-14)9(12)10(11)13/h1,5-6H,4H2,2H3