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

Systemtic Name: (Z)-3-bromanyl-1,1,1-tris(fluoranyl)-4-(4-methoxyphenyl)but-3-en-2-one Openeye Name: (Z)-3-bromo-1,1,1-trifluoro-4-(4-methoxyphenyl)but-3-en-2-one CAS Name: (Z)-3-bromo-1,1,1-trifluoro-4-(4-methoxyphenyl)-3-buten-2-one IUPAC Name: (Z)-3-bromo-1,1,1-trifluoro-4-(4-methoxyphenyl)but-3-en-2-one Traditional Name: (Z)-3-bromo-1,1,1-trifluoro-4-(4-methoxyphenyl)but-3-en-2-one Formula: C11H8BrF3O2 MolecularWeight: 309.07923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrF3O2/c1-17-8-4-2-7(3-5-8)6-9(12)10(16)11(13,14)15/h2-6H,1H3/b9-6-