(1E,5Z)-1-chloranylcycloocta-1,5-diene; rhodium(2+)

Systemtic Name: (1E,5Z)-1-chloranylcycloocta-1,5-diene; rhodium(2+) Openeye Name: (1E,5Z)-1-chlorocycloocta-1,5-diene; rhodium(2+) CAS Name: (1E,5Z)-1-chlorocycloocta-1,5-diene; rhodium(2+) IUPAC Name: (1E,5Z)-1-chlorocycloocta-1,5-diene; rhodium(2+) Traditional Name: (1E,5Z)-1-chlorocycloocta-1,5-diene; rhodium(2+) Formula: C8H11ClRh+2 MolecularWeight: 245.53144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(CCC=C1)Cl.[Rh+2]

Isomeric SMILES

C/1C/C=C(\CC/C=C1)/Cl.[Rh+2]

InChI

InChI=1S/C8H11Cl.Rh/c9-8-6-4-2-1-3-5-7-8;/h1-2,7H,3-6H2;/q;+2/b2-1-,8-7+;