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2-methyl-11-trimethylsilyloxy-6H-benzo[c][1]benzoxepine-11-carbonitrile
2-methyl-11-trimethylsilyloxy-6H-benzo[c][1]benzoxepine-11-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2(C#N)O[Si](C)(C)C
Isomeric SMILES
CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2(C#N)O[Si](C)(C)C
InChI
InChI=1S/C19H21NO2Si/c1-14-9-10-18-17(11-14)19(13-20,22-23(2,3)4)16-8-6-5-7-15(16)12-21-18/h5-11H,12H2,1-4H3
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