(1R)-1-(5-bromanylpyridin-3-yl)but-3-en-1-ol

Systemtic Name: (1R)-1-(5-bromanylpyridin-3-yl)but-3-en-1-ol Openeye Name: (1R)-1-(5-bromo-3-pyridyl)but-3-en-1-ol CAS Name: (1R)-1-(5-bromo-3-pyridinyl)-3-buten-1-ol IUPAC Name: (1R)-1-(5-bromopyridin-3-yl)but-3-en-1-ol Traditional Name: (1R)-1-(5-bromo-3-pyridyl)but-3-en-1-ol Formula: C9H10BrNO MolecularWeight: 228.0858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC(=CN=C1)Br)O

Isomeric SMILES

C=CC[C@H](C1=CC(=CN=C1)Br)O

InChI

InChI=1S/C9H10BrNO/c1-2-3-9(12)7-4-8(10)6-11-5-7/h2,4-6,9,12H,1,3H2/t9-/m1/s1