(1Z)-cycloocta-1,3-diene; nickel(2+); chloride

Systemtic Name: (1Z)-cycloocta-1,3-diene; nickel(2+); chloride Openeye Name: nickelous (1Z)-cycloocta-1,3-diene chloride CAS Name: (1Z)-cycloocta-1,3-diene; nickel(2+); chloride IUPAC Name: (1Z)-cycloocta-1,3-diene; nickel(2+); chloride Traditional Name: nickelous (1Z)-cycloocta-1,3-diene chloride Formula: C8H11ClNi MolecularWeight: 201.31934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[C-]=CC=CC1.[Cl-].[Ni+2]

Isomeric SMILES

C1CC[C-]=C/C=C\C1.[Cl-].[Ni+2]

InChI

InChI=1S/C8H11.ClH.Ni/c1-2-4-6-8-7-5-3-1;;/h1-3H,4,6-8H2;1H;/q-1;;+2/p-1/b2-1-;;