5372798 1 2 3 4 5 6 7 8 33 17 17 17 6 6 1 1 1 1 1 4 5 5 6 2 3 5 6 6 7 8 1 1 1 1 2 1 1 5 1 7 6 8 4 2 1 1 5 255 1 2 3 4 5 6 7 8 2.866 2 2.866 5.4641 3.732 4.5981 3.732 4.5981 -0.06 0.44 -1.06 0.44 0.44 -0.06 1.06 -0.68 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 50.8 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 00000371004000000600000040000000000000000000000000000000000000000000000000000018030000000000038000400000000000008000000200000000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dichloro-[(E)-2-chlorovinyl]arsane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dichloro-[(E)-2-chloroethenyl]arsine IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dichloro-[(<I>E</I>)-2-chloroethenyl]arsane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dichloro-[(E)-2-chloroethenyl]arsane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(chloranyl)-[(E)-2-chloranylethenyl]arsane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 dichloro-[(E)-2-chlorovinyl]arsine InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C2H2AsCl3/c4-2-1-3(5)6/h1-2H/b2-1+ InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 GIKLTQKNOXNBNY-OWOJBTEDSA-N Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 205.843803 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C2H2AsCl3 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 207.31 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C(=C[As](Cl)Cl)Cl SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C(=C/[As](Cl)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 2021.10.14 205.843803 6 0 0 0 1 1 0 0 1 -1