23274457 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 11 11 12 13 14 14 15 15 16 10 11 12 14 15 16 8 10 11 17 13 14 15 10 12 13 18 19 12 20 21 16 22 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 2 1 1 1 1 1 7 8 10 11 17 3 1 9 10 12 13 18 3 1 10 1 7 9 19 3 1 11 2 7 12 20 3 1 12 3 9 11 21 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 3.6432 2.8257 2 7.038 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 4.6607 3.6803 2.9474 7.552 7.0835 6.0654 6.5339 7.1448 2.3623 -1.9506 0.318 -2.3623 -2.3623 0.0049 -0.4522 -0.9611 0.5137 1.4963 -1.0443 -0.1046 0.0049 -1.3678 -1.9556 0.5049 -1.072 -0.1062 1.8378 -1.489 0.5141 -1.411 -0.7662 -2.5572 -1.9123 1.1249 3 3 3 3 3 7 9 10 11 12 8 13 1 2 3 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 310 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 00000371C0700000070000000000000000000000000183000000300000000000000000000000001802000000000F038000400000000000008002004200000000002000000000400002080000020101000000000080000000010080C00F80000000000000000800044000220009100048800200 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 (3Z)-5,6,7-trichloro-2,2-bis(chloromethyl)-3-(chloromethylene)norbornane IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 (3Z)-5,6,7-trichloro-2,2-bis(chloromethyl)-3-(chloromethylidene)bicyclo[2.2.1]heptane IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 (3<I>Z</I>)-5,6,7-trichloro-2,2-bis(chloromethyl)-3-(chloromethylidene)bicyclo[2.2.1]heptane IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 (3Z)-5,6,7-trichloro-2,2-bis(chloromethyl)-3-(chloromethylidene)bicyclo[2.2.1]heptane IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 (3Z)-5,6,7-tris(chloranyl)-3-(chloranylmethylidene)-2,2-bis(chloromethyl)bicyclo[2.2.1]heptane IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 (3Z)-5,6,7-trichloro-2,2-bis(chloromethyl)-3-(chloromethylene)norbornane InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C10H10Cl6/c11-1-4-5-7(14)6(9(16)8(5)15)10(4,2-12)3-13/h1,5-9H,2-3H2/b4-1- InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 ZVFPHFFHNKPTFM-RJRFIUFISA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 4 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 C(C1(C2C(C(C1=CCl)C(C2Cl)Cl)Cl)CCl)Cl SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 C(C\1(C2C(C(/C1=C/Cl)C(C2Cl)Cl)Cl)CCl)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