5-[(Z)-1-fluoranyl-4-phenyl-but-1-enyl]-2,3-dihydro-1,4-dioxine

Systemtic Name: 5-[(Z)-1-fluoranyl-4-phenyl-but-1-enyl]-2,3-dihydro-1,4-dioxine Openeye Name: 5-[(Z)-1-fluoro-4-phenyl-but-1-enyl]-2,3-dihydro-1,4-dioxine CAS Name: 5-[(Z)-1-fluoro-4-phenylbut-1-enyl]-2,3-dihydro-1,4-dioxin IUPAC Name: 5-[(Z)-1-fluoro-4-phenylbut-1-enyl]-2,3-dihydro-1,4-dioxine Traditional Name: 5-[(Z)-1-fluoro-4-phenyl-but-1-enyl]-2,3-dihydro-p-dioxin Formula: C14H15FO2 MolecularWeight: 234.266103

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=CCCC2=CC=CC=C2)F

Isomeric SMILES

C1COC(=CO1)/C(=C/CCC2=CC=CC=C2)/F

InChI

InChI=1S/C14H15FO2/c15-13(14-11-16-9-10-17-14)8-4-7-12-5-2-1-3-6-12/h1-3,5-6,8,11H,4,7,9-10H2/b13-8-