(E)-1-(4-fluoranylphenoxy)-4-iodanyl-but-3-en-2-ol

Systemtic Name: (E)-1-(4-fluoranylphenoxy)-4-iodanyl-but-3-en-2-ol Openeye Name: (E)-1-(4-fluorophenoxy)-4-iodo-but-3-en-2-ol CAS Name: (E)-1-(4-fluorophenoxy)-4-iodo-3-buten-2-ol IUPAC Name: (E)-1-(4-fluorophenoxy)-4-iodobut-3-en-2-ol Traditional Name: (E)-1-(4-fluorophenoxy)-4-iodo-but-3-en-2-ol Formula: C10H10FIO2 MolecularWeight: 308.088073

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(C=CI)O)F

Isomeric SMILES

C1=CC(=CC=C1OCC(/C=C/I)O)F

InChI

InChI=1S/C10H10FIO2/c11-8-1-3-10(4-2-8)14-7-9(13)5-6-12/h1-6,9,13H,7H2/b6-5+