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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)C(F)(F)F

Isomeric SMILES

COC1=CC=CC=C1/C=C\C(=O)C(F)(F)F

InChI

InChI=1S/C11H9F3O2/c1-16-9-5-3-2-4-8(9)6-7-10(15)11(12,13)14/h2-7H,1H3/b7-6-