2-(2-chlorophenyl)-2-oxidanyl-ethanenitrile; $l^{1}-silanyloxysilicon

Systemtic Name: 2-(2-chlorophenyl)-2-oxidanyl-ethanenitrile; $l^{1}-silanyloxysilicon Openeye Name: 2-(2-chlorophenyl)-2-hydroxy-acetonitrile; $l^{1}-silanyloxysilicon CAS Name: 2-(2-chlorophenyl)-2-hydroxyacetonitrile; $l^{1}-silanyloxysilicon IUPAC Name: 2-(2-chlorophenyl)-2-hydroxyacetonitrile; $l^{1}-silanyloxysilicon Traditional Name: 2-(2-chlorophenyl)-2-hydroxy-acetonitrile; $l^{1}-silanyloxysilicon Formula: C8H6ClNO2Si2 MolecularWeight: 239.76274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C#N)O)Cl.O([Si])[Si]

Isomeric SMILES

C1=CC=C(C(=C1)C(C#N)O)Cl.O([Si])[Si]

InChI

InChI=1S/C8H6ClNO.OSi2/c9-7-4-2-1-3-6(7)8(11)5-10;2-1-3/h1-4,8,11H;