5-(2-bromanylethanoyl)-2,3-dimethoxy-benzenecarbonitrile

Systemtic Name: 5-(2-bromanylethanoyl)-2,3-dimethoxy-benzenecarbonitrile Openeye Name: 5-(2-bromoacetyl)-2,3-dimethoxy-benzonitrile CAS Name: 5-(2-bromo-1-oxoethyl)-2,3-dimethoxybenzonitrile IUPAC Name: 5-(2-bromoacetyl)-2,3-dimethoxybenzonitrile Traditional Name: 5-(2-bromoacetyl)-2,3-dimethoxy-benzonitrile Formula: C11H10BrNO3 MolecularWeight: 284.106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)CBr)C#N)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)CBr)C#N)OC

InChI

InChI=1S/C11H10BrNO3/c1-15-10-4-7(9(14)5-12)3-8(6-13)11(10)16-2/h3-4H,5H2,1-2H3