3032536 1 2 3 27 17 17 1 2 2 -1 3 -1 1 5 255 1 2 3 2.866 3.732 2 -0.25 0.25 0.25 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.408 Cactvs xemistry.com 2012.11.26 0 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.408 Cactvs xemistry.com 2012.11.26 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.408 Cactvs xemistry.com 2012.11.26 0 Count Rotatable Bond 5 E_NROTBONDS 3.408 Cactvs xemistry.com 2012.11.26 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.408 Cactvs xemistry.com 2012.11.26 00000371000000000600001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.2.0 LexiChem openeye.com 2012.11.26 cobaltous;dichloride IUPAC Name CAS-like Style 1 2.2.0 LexiChem openeye.com 2012.11.26 cobalt(2+);dichloride IUPAC Name Preferred 1 2.2.0 LexiChem openeye.com 2012.11.26 cobalt(2+);dichloride IUPAC Name Systematic 1 2.2.0 LexiChem openeye.com 2012.11.26 cobalt(2+);dichloride IUPAC Name Traditional 1 2.2.0 LexiChem openeye.com 2012.11.26 cobaltous;dichloride InChI Standard 1 1.0.4 InChI iupac.org 2012.11.26 InChI=1S/2ClH.Co/h2*1H;/q;;+2/p-2 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.11.26 GVPFVAHMJGGAJG-UHFFFAOYSA-L Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 128.8709 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 Cl2Co Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 129.839195 SMILES Canonical 1 1.9.0 OEChem openeye.com 2012.11.26 [Cl-].[Cl-].[Co+2] SMILES Isomeric 1 1.9.0 OEChem openeye.com 2012.11.26 [Cl-].[Cl-].[Co+2] Topological Polar Surface Area 7 E_TPSA 3.408 Cactvs xemistry.com 2012.11.26 0 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 128.8709 3 0 0 0 0 0 0 0 3 1