23665760 1 2 3 17 11 8 2 1 3 -1 1 2 3 3 1 7 1 5 255 1 2 3 3.732 2 2.866 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 4.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.408 Cactvs xemistry.com 2012.11.26 1 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 00000371000020200400000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.2.0 LexiChem openeye.com 2012.11.26 sodium;hypochlorite IUPAC Name CAS-like Style 1 2.2.0 LexiChem openeye.com 2012.11.26 sodium;hypochlorite IUPAC Name Preferred 1 2.2.0 LexiChem openeye.com 2012.11.26 sodium;hypochlorite IUPAC Name Systematic 1 2.2.0 LexiChem openeye.com 2012.11.26 sodium;hypochlorite IUPAC Name Traditional 1 2.2.0 LexiChem openeye.com 2012.11.26 sodium;hypochlorite InChI Standard 1 1.0.4 InChI iupac.org 2012.11.26 InChI=1S/ClO.Na/c1-2;/q-1;+1 InChIKey Standard 1 1.0.4 InChI iupac.org 2012.11.26 SUKJFIGYRHOWBL-UHFFFAOYSA-N Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 73.953537 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 ClNaO Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 74.442169 SMILES Canonical 1 1.9.0 OEChem openeye.com 2012.11.26 [O-]Cl.[Na+] SMILES Isomeric 1 1.9.0 OEChem openeye.com 2012.11.26 [O-]Cl.[Na+] Topological Polar Surface Area 7 E_TPSA 3.408 Cactvs xemistry.com 2012.11.26 23.1 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2012.11.26 73.953537 3 0 0 0 0 0 0 0 2 1