3-(5-bromanyl-1-benzofuran-3-yl)prop-2-yn-1-ol

Systemtic Name: 3-(5-bromanyl-1-benzofuran-3-yl)prop-2-yn-1-ol Openeye Name: 3-(5-bromobenzofuran-3-yl)prop-2-yn-1-ol CAS Name: 3-(5-bromo-3-benzofuranyl)-2-propyn-1-ol IUPAC Name: 3-(5-bromo-1-benzofuran-3-yl)prop-2-yn-1-ol Traditional Name: 3-(5-bromobenzofuran-3-yl)prop-2-yn-1-ol Formula: C11H7BrO2 MolecularWeight: 251.07608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CO2)C#CCO

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CO2)C#CCO

InChI

InChI=1S/C11H7BrO2/c12-9-3-4-11-10(6-9)8(7-14-11)2-1-5-13/h3-4,6-7,13H,5H2