23274458 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 17 17 17 17 17 17 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 2 3 4 5 6 7 7 7 7 8 8 8 9 9 9 9 10 10 11 11 12 13 14 15 15 16 11 12 14 14 15 16 8 10 11 17 13 14 15 10 12 13 18 19 20 12 21 22 16 23 24 25 26 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 7 8 10 11 17 3 1 8 7 13 14 15 3 1 9 10 12 13 18 3 1 11 1 7 12 21 3 1 12 2 9 11 22 3 1 13 8 9 16 6 26 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 2.8257 2 7.038 7.7425 5.0019 8.0108 4.621 6.02 4.8798 4.1432 3.2483 2.9063 6.2788 6.9335 5.9154 7.1448 4.6391 4.8658 4.461 3.5301 3.6803 2.9474 7.4999 6.0654 6.5339 7.1448 -1.5176 0.7511 -1.9293 -0.347 -1.9293 0.4379 -0.0192 -0.528 0.9467 1.9293 -0.6113 0.3284 0.4379 -0.9348 -1.5226 0.9379 -0.639 0.3269 2.4617 2.0213 -1.056 0.9471 -1.187 -2.1242 -1.4793 1.5579 3 3 3 3 3 7 8 9 11 12 10 15 10 1 2 0 Compound Canonicalized 5 2010.01.29 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 314 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371C0700000070000000000000000000000000183000000300000000000000000000000001802000000000F038000C00000000000008002004200000000002000000000400002080000020101000000000080000000010080C00F80000000000000000800044000220009100008800200 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 (3Z)-5,6-dichloro-2-(chloromethyl)-3-(chloromethylene)-2-(dichloromethyl)norbornane IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 (3Z)-5,6-dichloro-2-(chloromethyl)-3-(chloromethylidene)-2-(dichloromethyl)bicyclo[2.2.1]heptane IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 (3<I>Z</I>)-5,6-dichloro-2-(chloromethyl)-3-(chloromethylidene)-2-(dichloromethyl)bicyclo[2.2.1]heptane IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 (3Z)-5,6-dichloro-2-(chloromethyl)-3-(chloromethylidene)-2-(dichloromethyl)bicyclo[2.2.1]heptane IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 (3Z)-2-[bis(chloranyl)methyl]-5,6-bis(chloranyl)-3-(chloranylmethylidene)-2-(chloromethyl)bicyclo[2.2.1]heptane IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 (3Z)-5,6-dichloro-2-(chloromethyl)-3-(chloromethylene)-2-(dichloromethyl)norbornane InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C10H10Cl6/c11-2-6-4-1-5(8(14)7(4)13)10(6,3-12)9(15)16/h2,4-5,7-9H,1,3H2/b6-2- InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 RKZDFGCWYYCUHL-KXFIGUGUSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 4.5 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 341.888416 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C10H10Cl6 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 342.9 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 C1C2C(C(C1C(C2=CCl)(CCl)C(Cl)Cl)Cl)Cl SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 C1C\2C(C(C1C(/C2=C\Cl)(CCl)C(Cl)Cl)Cl)Cl Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 339.891366 16 5 0 5 1 1 0 0 1 -1