4-[(E)-2-cyano-3-(2-fluorophenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-cyano-3-(2-fluorophenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-cyano-3-(2-fluorophenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-2-cyano-3-(2-fluorophenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-2-cyano-3-(2-fluorophenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-2-cyano-3-(2-fluorophenyl)-3-keto-prop-1-enyl]benzonitrile Formula: C17H9FN2O MolecularWeight: 276.264563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=CC2=CC=C(C=C2)C#N)C#N)F

Isomeric SMILES

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

InChI

InChI=1S/C17H9FN2O/c18-16-4-2-1-3-15(16)17(21)14(11-20)9-12-5-7-13(10-19)8-6-12/h1-9H/b14-9+