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

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-methoxy-3-phenyl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-methoxy-3-phenyl-but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-methoxy-3-phenyl-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-methoxy-3-phenylbut-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-methoxy-3-phenyl-but-3-en-2-one Formula: C11H9F3O2 MolecularWeight: 230.18317

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9F3O2/c1-16-7-9(10(15)11(12,13)14)8-5-3-2-4-6-8/h2-7H,1H3/b9-7-