(E)-1,1,1-tris(fluoranyl)-4-(3-methylphenyl)but-3-en-2-one

Systemtic Name: (E)-1,1,1-tris(fluoranyl)-4-(3-methylphenyl)but-3-en-2-one Openeye Name: (E)-1,1,1-trifluoro-4-(m-tolyl)but-3-en-2-one CAS Name: (E)-1,1,1-trifluoro-4-(3-methylphenyl)-3-buten-2-one IUPAC Name: (E)-1,1,1-trifluoro-4-(3-methylphenyl)but-3-en-2-one Traditional Name: (E)-1,1,1-trifluoro-4-(m-tolyl)but-3-en-2-one Formula: C11H9F3O MolecularWeight: 214.18377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)C(F)(F)F

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)C(F)(F)F

InChI

InChI=1S/C11H9F3O/c1-8-3-2-4-9(7-8)5-6-10(15)11(12,13)14/h2-7H,1H3/b6-5+