(1S,2S)-1-chloranyl-2-ethenyl-3,3-bis(fluoranyl)-2-triphenylsilyloxy-cyclobutane-1-carbonitrile

Systemtic Name: (1S,2S)-1-chloranyl-2-ethenyl-3,3-bis(fluoranyl)-2-triphenylsilyloxy-cyclobutane-1-carbonitrile Openeye Name: (1S,2S)-1-chloro-3,3-difluoro-2-triphenylsilyloxy-2-vinyl-cyclobutanecarbonitrile CAS Name: (1S,2S)-1-chloro-2-ethenyl-3,3-difluoro-2-triphenylsilyloxy-1-cyclobutanecarbonitrile IUPAC Name: (1S,2S)-1-chloro-2-ethenyl-3,3-difluoro-2-triphenylsilyloxycyclobutane-1-carbonitrile Traditional Name: (1S,2S)-1-chloro-3,3-difluoro-2-triphenylsilyloxy-2-vinyl-cyclobutanecarbonitrile Formula: C25H20ClF2NOSi MolecularWeight: 451.967706

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(C(CC1(F)F)(C#N)Cl)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=C[C@]1([C@](CC1(F)F)(C#N)Cl)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClF2NOSi/c1-2-24(23(26,19-29)18-25(24,27)28)30-31(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h2-17H,1,18H2/t23-,24+/m0/s1