(1Z,5Z)-cycloocta-1,5-diene; N-methyl-1-pyridin-2-yl-methanimine; rhodium; chloride

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; N-methyl-1-pyridin-2-yl-methanimine; rhodium; chloride Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; N-methyl-1-(2-pyridyl)methanimine; rhodium; chloride CAS Name: (1Z,5Z)-cycloocta-1,5-diene; N-methyl-1-(2-pyridinyl)methanimine; rhodium; chloride IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; N-methyl-1-pyridin-2-ylmethanimine; rhodium; chloride Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; methyl(2-pyridylmethylene)amine; rhodium; chloride Formula: C15H20ClN2Rh- MolecularWeight: 366.6912

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Descriptors Computed from Structure

Canonical SMILES:

CN=CC1=CC=CC=N1.C1CC=CCCC=C1.[Cl-].[Rh]

Isomeric SMILES

CN=CC1=CC=CC=N1.C1/C=C\CC/C=C\C1.[Cl-].[Rh]

InChI

InChI=1S/C8H12.C7H8N2.ClH.Rh/c1-2-4-6-8-7-5-3-1;1-8-6-7-4-2-3-5-9-7;;/h1-2,7-8H,3-6H2;2-6H,1H3;1H;/p-1/b2-1-,8-7-;;;