2-[(E)-1-(2-cyano-3-fluoranyl-phenoxy)-1-phenyl-prop-1-en-2-yl]-6-fluoranyl-benzenecarbonitrile

Systemtic Name: 2-[(E)-1-(2-cyano-3-fluoranyl-phenoxy)-1-phenyl-prop-1-en-2-yl]-6-fluoranyl-benzenecarbonitrile Openeye Name: 2-[(E)-2-(2-cyano-3-fluoro-phenoxy)-1-methyl-2-phenyl-vinyl]-6-fluoro-benzonitrile CAS Name: 2-[(E)-1-(2-cyano-3-fluorophenoxy)-1-phenylprop-1-en-2-yl]-6-fluorobenzonitrile IUPAC Name: 2-[(E)-1-(2-cyano-3-fluorophenoxy)-1-phenylprop-1-en-2-yl]-6-fluorobenzonitrile Traditional Name: 2-[(E)-2-(2-cyano-3-fluoro-phenoxy)-1-methyl-2-phenyl-vinyl]-6-fluoro-benzonitrile Formula: C23H14F2N2O MolecularWeight: 372.366866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC=C1)OC2=C(C(=CC=C2)F)C#N)C3=C(C(=CC=C3)F)C#N

Isomeric SMILES

C/C(=C(/C1=CC=CC=C1)\OC2=C(C(=CC=C2)F)C#N)/C3=C(C(=CC=C3)F)C#N

InChI

InChI=1S/C23H14F2N2O/c1-15(17-9-5-10-20(24)18(17)13-26)23(16-7-3-2-4-8-16)28-22-12-6-11-21(25)19(22)14-27/h2-12H,1H3/b23-15+