3-[(Z)-4,4,4-tris(fluoranyl)-1-oxidanyl-3-oxidanylidene-but-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-4,4,4-tris(fluoranyl)-1-oxidanyl-3-oxidanylidene-but-1-enyl]benzenecarbonitrile Openeye Name: 3-[(Z)-4,4,4-trifluoro-1-hydroxy-3-oxo-but-1-enyl]benzonitrile CAS Name: 3-[(Z)-4,4,4-trifluoro-1-hydroxy-3-oxobut-1-enyl]benzonitrile IUPAC Name: 3-[(Z)-4,4,4-trifluoro-1-hydroxy-3-oxobut-1-enyl]benzonitrile Traditional Name: 3-[(Z)-4,4,4-trifluoro-1-hydroxy-3-keto-but-1-enyl]benzonitrile Formula: C11H6F3NO2 MolecularWeight: 241.16605

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=CC(=O)C(F)(F)F)O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)/C(=C/C(=O)C(F)(F)F)/O)C#N

InChI

InChI=1S/C11H6F3NO2/c12-11(13,14)10(17)5-9(16)8-3-1-2-7(4-8)6-15/h1-5,16H/b9-5-