1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecakis(chloranyl)naphthalene

Systemtic Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecakis(chloranyl)naphthalene Openeye Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecachlorodecalin CAS Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecachloronaphthalene IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecachloronaphthalene Traditional Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecachlorodecalin Formula: C10Cl18 MolecularWeight: 758.261

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Descriptors Computed from Structure

Canonical SMILES:

C12(C(C(C(C(C1(Cl)Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl)(C(C(C(C2(Cl)Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl)Cl)Cl

Isomeric SMILES

C12(C(C(C(C(C1(Cl)Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl)(C(C(C(C2(Cl)Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl)Cl)Cl

InChI

InChI=1S/C10Cl18/c11-1-2(12,5(17,18)9(25,26)7(21,22)3(1,13)14)6(19,20)10(27,28)8(23,24)4(1,15)16