(1Z,5Z)-cycloocta-1,5-diene; 1,3-dimethyl-2-methylidene-benzimidazole; rhodium; chloride

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; 1,3-dimethyl-2-methylidene-benzimidazole; rhodium; chloride Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; 1,3-dimethyl-2-methylene-benzimidazole; rhodium; chloride CAS Name: (1Z,5Z)-cycloocta-1,5-diene; 1,3-dimethyl-2-methylenebenzimidazole; rhodium; chloride IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; 1,3-dimethyl-2-methylidenebenzimidazole; rhodium; chloride Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; 1,3-dimethyl-2-methylene-benzimidazole; rhodium; chloride Formula: C18H24ClN2Rh- MolecularWeight: 406.75506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C)N(C2=CC=CC=C21)C.C1CC=CCCC=C1.[Cl-].[Rh]

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C)C.C1/C=C\CC/C=C\C1.[Cl-].[Rh]

InChI

InChI=1S/C10H12N2.C8H12.ClH.Rh/c1-8-11(2)9-6-4-5-7-10(9)12(8)3;1-2-4-6-8-7-5-3-1;;/h4-7H,1H2,2-3H3;1-2,7-8H,3-6H2;1H;/p-1/b;2-1-,8-7-;;