(1Z,5Z)-cycloocta-1,5-diene; 1,3-diethyl-2H-benzimidazole; rhodium; chloride

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; 1,3-diethyl-2H-benzimidazole; rhodium; chloride Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; 1,3-diethyl-2H-benzimidazole; rhodium; chloride CAS Name: (1Z,5Z)-cycloocta-1,5-diene; 1,3-diethyl-2H-benzimidazole; rhodium; chloride IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; 1,3-diethyl-2H-benzimidazole; rhodium; chloride Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; 1,3-diethyl-2H-benzimidazole; rhodium; chloride Formula: C19H28ClN2Rh- MolecularWeight: 422.79752

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CN(C2=CC=CC=C21)CC.C1CC=CCCC=C1.[Cl-].[Rh]

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1)CC.C1/C=C\CC/C=C\C1.[Cl-].[Rh]

InChI

InChI=1S/C11H16N2.C8H12.ClH.Rh/c1-3-12-9-13(4-2)11-8-6-5-7-10(11)12;1-2-4-6-8-7-5-3-1;;/h5-8H,3-4,9H2,1-2H3;1-2,7-8H,3-6H2;1H;/p-1/b;2-1-,8-7-;;