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

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-oxidanyl-4-(4-phenoxyphenyl)but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-phenoxyphenyl)but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-phenoxyphenyl)-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-phenoxyphenyl)but-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-phenoxyphenyl)but-3-en-2-one Formula: C16H11F3O3 MolecularWeight: 308.25195

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=CC(=O)C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)/C(=C/C(=O)C(F)(F)F)/O

InChI

InChI=1S/C16H11F3O3/c17-16(18,19)15(21)10-14(20)11-6-8-13(9-7-11)22-12-4-2-1-3-5-12/h1-10,20H/b14-10-