61142 1 2 3 4 5 6 7 33 17 17 6 1 1 1 1 1 1 4 4 4 2 3 4 5 6 7 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 2.866 3.732 2 2.866 2.246 2.866 3.486 0.25 0.75 0.75 -0.75 -0.75 -1.37 -0.75 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 13.5 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 00000371000000000600000040000000000000000000000000000000000000000000000000000010010000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dichloro(methyl)arsane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dichloro(methyl)arsine IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dichloro(methyl)arsane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dichloro(methyl)arsane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(chloranyl)-methyl-arsane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dichloro(methyl)arsine InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/CH3AsCl2/c1-2(3)4/h1H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 VXRMBBLRHSRVDK-UHFFFAOYSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 159.882775 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 CH3AsCl2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 160.86 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C[As](Cl)Cl SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C[As](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 2021.10.14 159.882775 4 0 0 0 0 0 0 0 1 -1