6-(2-bromanylethanoyl)-4,5-dimethoxy-3-phenylmethoxy-pyridine-2-carbonitrile

Systemtic Name: 6-(2-bromanylethanoyl)-4,5-dimethoxy-3-phenylmethoxy-pyridine-2-carbonitrile Openeye Name: 3-benzyloxy-6-(2-bromoacetyl)-4,5-dimethoxy-pyridine-2-carbonitrile CAS Name: 6-(2-bromo-1-oxoethyl)-4,5-dimethoxy-3-phenylmethoxy-2-pyridinecarbonitrile IUPAC Name: 6-(2-bromoacetyl)-4,5-dimethoxy-3-phenylmethoxypyridine-2-carbonitrile Traditional Name: 3-benzoxy-6-(2-bromoacetyl)-4,5-dimethoxy-picolinonitrile Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC(=C1OCC2=CC=CC=C2)C#N)C(=O)CBr)OC

Isomeric SMILES

COC1=C(C(=NC(=C1OCC2=CC=CC=C2)C#N)C(=O)CBr)OC

InChI

InChI=1S/C17H15BrN2O4/c1-22-16-14(13(21)8-18)20-12(9-19)15(17(16)23-2)24-10-11-6-4-3-5-7-11/h3-7H,8,10H2,1-2H3