6393953 1 2 3 62 17 17 1 1 2 3 1 1 1 5 255 1 2 3 2.866 3.732 2 -0.25 0.25 0.25 0 Compound Canonicalized 5 2010.01.29 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 2.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371000000000600000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 dichlorosamarium IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 dichlorosamarium IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 dichlorosamarium IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 dichlorosamarium IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 bis(chloranyl)samarium IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 dichlorosamarium InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/2ClH.Sm/h2*1H;/q;;+2/p-2 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 VPRJMFJPKMESHB-UHFFFAOYSA-L Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 221.85744 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 Cl2Sm Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 221.3 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 Cl[Sm]Cl SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 Cl[Sm]Cl Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 221.85744 3 0 0 0 0 0 0 0 1 -1