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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9F3O2/c1-16-9-4-2-3-8(7-9)5-6-10(15)11(12,13)14/h2-7H,1H3/b6-5-