(Z)-3-fluoranyl-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-fluoranyl-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-fluoro-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-fluoro-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-fluoro-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-fluoro-1-phenyl-but-2-en-1-one Formula: C10H9FO MolecularWeight: 164.176263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)F

Isomeric SMILES

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

InChI

InChI=1S/C10H9FO/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-7H,1H3/b8-7-