5727 1 2 3 30 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 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2.8 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371000000000600000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dichlorozinc IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dichlorozinc IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dichlorozinc IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dichlorozinc IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(chloranyl)zinc IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dichlorozinc InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/2ClH.Zn/h2*1H;/q;;+2/p-2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 JIAARYAFYJHUJI-UHFFFAOYSA-L Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 133.866847 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 Cl2Zn Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 136.3 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 Cl[Zn]Cl SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 Cl[Zn]Cl Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 133.866847 3 0 0 0 0 0 0 0 1 3