(2R)-2-(2-bromanyl-4,5-dimethoxy-phenyl)-2-oxidanyl-ethanenitrile

Systemtic Name: (2R)-2-(2-bromanyl-4,5-dimethoxy-phenyl)-2-oxidanyl-ethanenitrile Openeye Name: (2R)-2-(2-bromo-4,5-dimethoxy-phenyl)-2-hydroxy-acetonitrile CAS Name: (2R)-2-(2-bromo-4,5-dimethoxyphenyl)-2-hydroxyacetonitrile IUPAC Name: (2R)-2-(2-bromo-4,5-dimethoxyphenyl)-2-hydroxyacetonitrile Traditional Name: (2R)-2-(2-bromo-4,5-dimethoxy-phenyl)-2-hydroxy-acetonitrile Formula: C10H10BrNO3 MolecularWeight: 272.0953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(C#N)O)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)[C@H](C#N)O)Br)OC

InChI

InChI=1S/C10H10BrNO3/c1-14-9-3-6(8(13)5-12)7(11)4-10(9)15-2/h3-4,8,13H,1-2H3/t8-/m0/s1