(2S,6S)-6-iodanyl-2-phenyl-cyclohex-3-ene-1,1-dicarbonitrile

Systemtic Name: (2S,6S)-6-iodanyl-2-phenyl-cyclohex-3-ene-1,1-dicarbonitrile Openeye Name: (2S,6S)-6-iodo-2-phenyl-cyclohex-3-ene-1,1-dicarbonitrile CAS Name: (2S,6S)-6-iodo-2-phenylcyclohex-3-ene-1,1-dicarbonitrile IUPAC Name: (2S,6S)-6-iodo-2-phenylcyclohex-3-ene-1,1-dicarbonitrile Traditional Name: (2S,6S)-6-iodo-2-phenyl-cyclohex-3-ene-1,1-dicarbonitrile Formula: C14H11IN2 MolecularWeight: 334.15501

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C(C1I)(C#N)C#N)C2=CC=CC=C2

Isomeric SMILES

C1C=C[C@H](C([C@H]1I)(C#N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C14H11IN2/c15-13-8-4-7-12(14(13,9-16)10-17)11-5-2-1-3-6-11/h1-7,12-13H,8H2/t12-,13-/m0/s1