1-chloranyl-3-methyl-benzene-2-ide; cobalt(2+); 1-(6-ethanoylpyridin-2-yl)ethanone; dichloride

Systemtic Name: 1-chloranyl-3-methyl-benzene-2-ide; cobalt(2+); 1-(6-ethanoylpyridin-2-yl)ethanone; dichloride Openeye Name: cobaltous; 1-(6-acetyl-2-pyridyl)ethanone; 1-chloro-3-methyl-benzene-2-ide; dichloride CAS Name: 1-(6-acetyl-2-pyridinyl)ethanone; 1-chloro-3-methylbenzene-2-ide; cobalt(2+); dichloride IUPAC Name: 1-(6-acetylpyridin-2-yl)ethanone; 1-chloro-3-methylbenzene-2-ide; cobalt(2+); dichloride Traditional Name: cobaltous; 1-(6-acetyl-2-pyridyl)ethanone; 1-chloro-3-methyl-benzene-2-ide; dichloride Formula: C23H21Cl4CoNO2-2 MolecularWeight: 544.16354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(=CC=C1)Cl.CC1=[C-]C(=CC=C1)Cl.CC(=O)C1=NC(=CC=C1)C(=O)C.[Cl-].[Cl-].[Co+2]

Isomeric SMILES

CC1=[C-]C(=CC=C1)Cl.CC1=[C-]C(=CC=C1)Cl.CC(=O)C1=NC(=CC=C1)C(=O)C.[Cl-].[Cl-].[Co+2]

InChI

InChI=1S/C9H9NO2.2C7H6Cl.2ClH.Co/c1-6(11)8-4-3-5-9(10-8)7(2)12;2*1-6-3-2-4-7(8)5-6;;;/h3-5H,1-2H3;2*2-4H,1H3;2*1H;/q;2*-1;;;+2/p-2