(Z)-1-fluoranyl-4-phenyl-but-3-en-2-one

Systemtic Name: (Z)-1-fluoranyl-4-phenyl-but-3-en-2-one Openeye Name: (Z)-1-fluoro-4-phenyl-but-3-en-2-one CAS Name: (Z)-1-fluoro-4-phenyl-3-buten-2-one IUPAC Name: (Z)-1-fluoro-4-phenylbut-3-en-2-one Traditional Name: (Z)-1-fluoro-4-phenyl-but-3-en-2-one Formula: C10H9FO MolecularWeight: 164.176263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)CF

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)CF

InChI

InChI=1S/C10H9FO/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-7H,8H2/b7-6-