1,2,3,4,5,6,7,8-octakis(chloranyl)-9H-carbazole

Systemtic Name: 1,2,3,4,5,6,7,8-octakis(chloranyl)-9H-carbazole Openeye Name: 1,2,3,4,5,6,7,8-octachloro-9H-carbazole CAS Name: 1,2,3,4,5,6,7,8-octachloro-9H-carbazole IUPAC Name: 1,2,3,4,5,6,7,8-octachloro-9H-carbazole Traditional Name: 1,2,3,4,5,6,7,8-octachloro-9H-carbazole Formula: C12HCl8N MolecularWeight: 442.76704

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)NC3=C2C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)NC3=C2C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C12HCl8N/c13-3-1-2-4(14)6(16)8(18)10(20)12(2)21-11(1)9(19)7(17)5(3)15/h21H