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

Systemtic Name: 4-[(E)-3-(2-fluorophenyl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(2-fluorophenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(2-fluorophenyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(2-fluorophenyl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(2-fluorophenyl)-3-keto-prop-1-enyl]benzonitrile Formula: C16H10FNO MolecularWeight: 251.255103

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C16H10FNO/c17-15-4-2-1-3-14(15)16(19)10-9-12-5-7-13(11-18)8-6-12/h1-10H/b10-9+