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

Systemtic Name: (Z)-1,1,1-tris(fluoranyl)-4-(4-imidazol-1-ylphenyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-imidazol-1-ylphenyl)but-3-en-2-one CAS Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-[4-(1-imidazolyl)phenyl]-3-buten-2-one IUPAC Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-imidazol-1-ylphenyl)but-3-en-2-one Traditional Name: (Z)-1,1,1-trifluoro-4-hydroxy-4-(4-imidazol-1-ylphenyl)but-3-en-2-one Formula: C13H9F3N2O2 MolecularWeight: 282.21797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)C(F)(F)F)O)N2C=CN=C2

Isomeric SMILES

C1=CC(=CC=C1/C(=C/C(=O)C(F)(F)F)/O)N2C=CN=C2

InChI

InChI=1S/C13H9F3N2O2/c14-13(15,16)12(20)7-11(19)9-1-3-10(4-2-9)18-6-5-17-8-18/h1-8,19H/b11-7-