6338 1 2 3 4 5 6 17 6 6 1 1 1 1 2 2 3 3 2 3 4 5 6 1 2 1 1 1 1 5 255 1 2 3 4 5 6 3.732 2.866 2 2.866 2 1.4631 0.25 -0.25 0.25 -0.87 0.87 -0.06 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.384 Cactvs xemistry.com 2011.09.13 10.3 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.384 Cactvs xemistry.com 2011.09.13 0 Count Hydrogen Bond Donor 5 E_NHDONORS 3.384 Cactvs xemistry.com 2011.09.13 0 Count Rotatable Bond 5 E_NROTBONDS 3.384 Cactvs xemistry.com 2011.09.13 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.384 Cactvs xemistry.com 2011.09.13 00000371004000000400000000000000000000000000000000000000000000000000000000000018020000000000038000400000000000008000000200000000000000000800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.0.2 LexiChem openeye.com 2011.09.13 chloroethylene IUPAC Name CAS-like Style 1 2.0.2 LexiChem openeye.com 2011.09.13 chloroethene IUPAC Name Preferred 1 2.0.2 LexiChem openeye.com 2011.09.13 chloroethene IUPAC Name Systematic 1 2.0.2 LexiChem openeye.com 2011.09.13 chloranylethene IUPAC Name Traditional 1 2.0.2 LexiChem openeye.com 2011.09.13 chloroethylene InChI Standard 1 1.0.3 InChI nist.gov 2011.09.13 InChI=1S/C2H3Cl/c1-2-3/h2H,1H2 InChIKey Standard 1 1.0.3 InChI nist.gov 2011.09.13 BZHJMEDXRYGGRV-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2011.09.13 1.5 Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 61.992328 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 C2H3Cl Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 62.49822 SMILES Canonical 1 1.7.4 OEChem openeye.com 2011.09.13 C=CCl SMILES Isomeric 1 1.7.4 OEChem openeye.com 2011.09.13 C=CCl Topological Polar Surface Area 7 E_TPSA 3.384 Cactvs xemistry.com 2011.09.13 0 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 61.992328 3 0 0 0 0 0 0 0 1 1