61330 1 2 3 4 5 17 17 14 1 1 1 2 3 3 3 3 4 5 1 1 1 1 1 5 255 1 2 3 4 5 3.732 2 2.866 2.556 3.176 0.5 -0.5 0 0.5369 -0.5369 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 0000037100000008060000000000000000000000000000000000000000000000000000000000000000000000A000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dichlorosilane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dichlorosilane IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dichlorosilane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dichlorosilane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(chloranyl)silane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dichlorosilane InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/Cl2H2Si/c1-3-2/h3H2 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 MROCJMGDEKINLD-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 99.9302820 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 Cl2H2Si Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 101.00 ReferenceStandardization Structure 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 Bypass - this structure was created from CID 61330 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [SiH2](Cl)Cl SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 [SiH2](Cl)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 99.9302820 3 0 0 0 0 0 0 0 1 -1