2,3,4,5,6,7,8,9,10-nonakis(chloranyl)-1,4,4a,8a,10,10a-hexahydroanthracene

Systemtic Name: 2,3,4,5,6,7,8,9,10-nonakis(chloranyl)-1,4,4a,8a,10,10a-hexahydroanthracene Openeye Name: 2,3,4,5,6,7,8,9,10-nonachloro-1,4,4a,8a,10,10a-hexahydroanthracene CAS Name: 2,3,4,5,6,7,8,9,10-nonachloro-1,4,4a,8a,10,10a-hexahydroanthracene IUPAC Name: 2,3,4,5,6,7,8,9,10-nonachloro-1,4,4a,8a,10,10a-hexahydroanthracene Traditional Name: 2,3,4,5,6,7,8,9,10-nonachloro-1,4,4a,8a,10,10a-hexahydroanthracene Formula: C14H7Cl9 MolecularWeight: 494.28238

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3C(C(C2C(C(=C1Cl)Cl)Cl)Cl)C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

Isomeric SMILES

C1C2=C(C3C(C(C2C(C(=C1Cl)Cl)Cl)Cl)C(=C(C(=C3Cl)Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H7Cl9/c15-3-1-2-4(10(19)8(3)17)9(18)6-5(7(2)16)11(20)13(22)14(23)12(6)21/h4-6,9-10H,1H2