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

Systemtic Name: 2,3-bis(bromanyl)-5-ethoxy-4-propoxy-benzenecarbonitrile Openeye Name: 2,3-dibromo-5-ethoxy-4-propoxy-benzonitrile CAS Name: 2,3-dibromo-5-ethoxy-4-propoxybenzonitrile IUPAC Name: 2,3-dibromo-5-ethoxy-4-propoxybenzonitrile Traditional Name: 2,3-dibromo-5-ethoxy-4-propoxy-benzonitrile Formula: C12H13Br2NO2 MolecularWeight: 363.04512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1Br)Br)C#N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1Br)Br)C#N)OCC

InChI

InChI=1S/C12H13Br2NO2/c1-3-5-17-12-9(16-4-2)6-8(7-15)10(13)11(12)14/h6H,3-5H2,1-2H3