643833 1 2 3 4 5 6 17 17 6 6 1 1 1 2 3 3 4 3 4 4 5 6 1 1 2 1 1 3 1 5 4 2 6 1 1 1 5 255 1 2 3 4 5 6 2 3.732 2.866 3.732 2.866 4.269 0.06 1.06 -0.44 0.06 -1.06 -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 19.2 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 00000371004000000600000000000000000000000000000000000000000000000000000000000018020000000000038000400000000000008000000200000000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (Z)-1,2-dichloroethylene IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (Z)-1,2-dichloroethene IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (<I>Z</I>)-1,2-dichloroethene IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (Z)-1,2-dichloroethene IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (Z)-1,2-bis(chloranyl)ethene IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (Z)-1,2-dichloroethylene InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H/b2-1- InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 KFUSEUYYWQURPO-UPHRSURJSA-N Log P XLogP3 7 3.0 sioc-ccbg.ac.cn 2021.10.14 1.9 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 95.9533555 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C2H2Cl2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 96.94 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C(=CCl)Cl SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C(=C\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 95.9533555 4 0 0 0 1 1 0 0 1 -1