(E)-3,4-bis(fluoranyl)-2,2,4-triphenyl-but-3-enenitrile

Systemtic Name: (E)-3,4-bis(fluoranyl)-2,2,4-triphenyl-but-3-enenitrile Openeye Name: (E)-3,4-difluoro-2,2,4-triphenyl-but-3-enenitrile CAS Name: (E)-3,4-difluoro-2,2,4-triphenyl-3-butenenitrile IUPAC Name: (E)-3,4-difluoro-2,2,4-triphenylbut-3-enenitrile Traditional Name: (E)-3,4-difluoro-2,2,4-triphenyl-but-3-enenitrile Formula: C22H15F2N MolecularWeight: 331.358006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15F2N/c23-20(17-10-4-1-5-11-17)21(24)22(16-25,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H/b21-20+