(Z)-2-fluoranyl-1-phenyl-oct-2-en-1-one

Systemtic Name: (Z)-2-fluoranyl-1-phenyl-oct-2-en-1-one Openeye Name: (Z)-2-fluoro-1-phenyl-oct-2-en-1-one CAS Name: (Z)-2-fluoro-1-phenyl-2-octen-1-one IUPAC Name: (Z)-2-fluoro-1-phenyloct-2-en-1-one Traditional Name: (Z)-2-fluoro-1-phenyl-oct-2-en-1-one Formula: C14H17FO MolecularWeight: 220.282583

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C(=O)C1=CC=CC=C1)F

Isomeric SMILES

CCCCC/C=C(/C(=O)C1=CC=CC=C1)\F

InChI

InChI=1S/C14H17FO/c1-2-3-4-8-11-13(15)14(16)12-9-6-5-7-10-12/h5-7,9-11H,2-4,8H2,1H3/b13-11-