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

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-oxidanyl-4-(4-phenylphenyl)but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-phenylphenyl)but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-phenylphenyl)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-phenylphenyl)but-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-phenylphenyl)but-3-en-2-one Formula: C16H11F3O2 MolecularWeight: 292.25255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=CC(=O)C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=C/C(=O)C(F)(F)F)/O

InChI

InChI=1S/C16H11F3O2/c17-16(18,19)15(21)10-14(20)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10,20H/b14-10-