1,2,3,4-tetrakis(chloranyl)-11-methyl-6a,11a-dihydrobenzo[a]carbazole

Systemtic Name: 1,2,3,4-tetrakis(chloranyl)-11-methyl-6a,11a-dihydrobenzo[a]carbazole Openeye Name: 1,2,3,4-tetrachloro-11-methyl-6a,11a-dihydrobenzo[a]carbazole CAS Name: 1,2,3,4-tetrachloro-11-methyl-6a,11a-dihydrobenzo[a]carbazole IUPAC Name: 1,2,3,4-tetrachloro-11-methyl-6a,11a-dihydrobenzo[a]carbazole Traditional Name: 1,2,3,4-tetrachloro-11-methyl-6a,11a-dihydrobenzo[a]carbazole Formula: C17H11Cl4N MolecularWeight: 371.08794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(C=CC3=C2C(=C(C(=C3Cl)Cl)Cl)Cl)C4=CC=CC=C41

Isomeric SMILES

CN1C2C(C=CC3=C2C(=C(C(=C3Cl)Cl)Cl)Cl)C4=CC=CC=C41

InChI

InChI=1S/C17H11Cl4N/c1-22-11-5-3-2-4-8(11)9-6-7-10-12(17(9)22)14(19)16(21)15(20)13(10)18/h2-7,9,17H,1H3