2-(4-cyanophenyl)-3-oxidanylidene-1-benzoselenophene-2-carbonitrile

Systemtic Name: 2-(4-cyanophenyl)-3-oxidanylidene-1-benzoselenophene-2-carbonitrile Openeye Name: 2-(4-cyanophenyl)-3-oxo-benzoselenophene-2-carbonitrile CAS Name: 2-(4-cyanophenyl)-3-oxo-1-benzoselenophene-2-carbonitrile IUPAC Name: 2-(4-cyanophenyl)-3-oxo-1-benzoselenophene-2-carbonitrile Traditional Name: 2-(4-cyanophenyl)-3-keto-benzoselenophene-2-carbonitrile Formula: C16H8N2OSe MolecularWeight: 323.20752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C([Se]2)(C#N)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C([Se]2)(C#N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H8N2OSe/c17-9-11-5-7-12(8-6-11)16(10-18)15(19)13-3-1-2-4-14(13)20-16/h1-8H