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

Systemtic Name: (1Z,5Z)-cycloocta-1,5-diene; N-ethyl-1-pyridin-2-yl-methanimine; rhodium; chloride Openeye Name: (1Z,5Z)-cycloocta-1,5-diene; N-ethyl-1-(2-pyridyl)methanimine; rhodium; chloride CAS Name: (1Z,5Z)-cycloocta-1,5-diene; N-ethyl-1-(2-pyridinyl)methanimine; rhodium; chloride IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; N-ethyl-1-pyridin-2-ylmethanimine; rhodium; chloride Traditional Name: (1Z,5Z)-cycloocta-1,5-diene; ethyl(2-pyridylmethylene)amine; rhodium; chloride Formula: C16H22ClN2Rh- MolecularWeight: 380.71778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2.C8H12.ClH.Rh/c1-2-9-7-8-5-3-4-6-10-8;1-2-4-6-8-7-5-3-1;;/h3-7H,2H2,1H3;1-2,7-8H,3-6H2;1H;/p-1/b;2-1-,8-7-;;