(E)-3-(6-fluoranyl-1-benzothiophen-2-yl)prop-2-en-1-ol

Systemtic Name: (E)-3-(6-fluoranyl-1-benzothiophen-2-yl)prop-2-en-1-ol Openeye Name: (E)-3-(6-fluorobenzothiophen-2-yl)prop-2-en-1-ol CAS Name: (E)-3-(6-fluoro-1-benzothiophen-2-yl)-2-propen-1-ol IUPAC Name: (E)-3-(6-fluoro-1-benzothiophen-2-yl)prop-2-en-1-ol Traditional Name: (E)-3-(6-fluorobenzothiophen-2-yl)prop-2-en-1-ol Formula: C11H9FOS MolecularWeight: 208.251963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)SC(=C2)C=CCO

Isomeric SMILES

C1=CC2=C(C=C1F)SC(=C2)/C=C/CO

InChI

InChI=1S/C11H9FOS/c12-9-4-3-8-6-10(2-1-5-13)14-11(8)7-9/h1-4,6-7,13H,5H2/b2-1+