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

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-3-iodanyl-4-(4-methylphenyl)but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-3-iodo-4-(p-tolyl)but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-3-iodo-4-(4-methylphenyl)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-3-iodo-4-(4-methylphenyl)but-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-3-iodo-4-(p-tolyl)but-3-en-2-one Formula: C11H8F3IO MolecularWeight: 340.0803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8F3IO/c1-7-2-4-8(5-3-7)6-9(15)10(16)11(12,13)14/h2-6H,1H3/b9-6-