6426889 1 2 3 4 5 19 17 8 8 8 1 1 3 -1 1 2 2 2 3 3 4 5 7 1 2 2 1 5 255 1 2 3 4 5 4.5981 2.866 3.732 2 2.866 0.25 0.25 0.75 0.75 -0.75 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.408 Cactvs xemistry.com 2012.11.26 49.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.408 Cactvs xemistry.com 2012.11.26 3 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 00000371000030000440000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;chlorate IUPAC Name CAS-like Style 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;chlorate IUPAC Name Preferred 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;chlorate IUPAC Name Systematic 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;chlorate IUPAC Name Traditional 1 2.2.0 LexiChem openeye.com 2012.11.26 potassium;chlorate InChI Standard 1 1.0.4 InChI iupac.org 2012.11.26 InChI=1S/ClHO3.K/c2-1(3)4;/h(H,2,3,4);/q;+1/p-1 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.11.26 VKJKEPKFPUWCAS-UHFFFAOYSA-M Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 121.917303 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 ClKO3 Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 122.5495 SMILES Canonical 1 1.9.0 OEChem openeye.com 2012.11.26 [O-]Cl(=O)=O.[K+] SMILES Isomeric 1 1.9.0 OEChem openeye.com 2012.11.26 [O-]Cl(=O)=O.[K+] Topological Polar Surface Area 7 E_TPSA 3.408 Cactvs xemistry.com 2012.11.26 57.2 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 121.917303 5 0 0 0 0 0 0 0 2 1