(6R)-6-[(R)-(3-bromanyl-6-methoxy-pyridin-2-yl)-oxidanyl-methyl]cyclohex-2-en-1-one

Systemtic Name: (6R)-6-[(R)-(3-bromanyl-6-methoxy-pyridin-2-yl)-oxidanyl-methyl]cyclohex-2-en-1-one Openeye Name: (6R)-6-[(R)-(3-bromo-6-methoxy-2-pyridyl)-hydroxy-methyl]cyclohex-2-en-1-one CAS Name: (6R)-6-[(R)-(3-bromo-6-methoxy-2-pyridinyl)-hydroxymethyl]-1-cyclohex-2-enone IUPAC Name: (6R)-6-[(R)-(3-bromo-6-methoxypyridin-2-yl)-hydroxymethyl]cyclohex-2-en-1-one Traditional Name: (6R)-6-[(R)-(3-bromo-6-methoxy-2-pyridyl)-hydroxy-methyl]cyclohex-2-en-1-one Formula: C13H14BrNO3 MolecularWeight: 312.15916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)Br)C(C2CCC=CC2=O)O

Isomeric SMILES

COC1=NC(=C(C=C1)Br)[C@@H]([C@H]2CCC=CC2=O)O

InChI

InChI=1S/C13H14BrNO3/c1-18-11-7-6-9(14)12(15-11)13(17)8-4-2-3-5-10(8)16/h3,5-8,13,17H,2,4H2,1H3/t8-,13+/m0/s1