3,8-bis(chloranyl)-10-methyl-4b,9b-diphenyl-5H-indolo[3,2-b]indole

Systemtic Name: 3,8-bis(chloranyl)-10-methyl-4b,9b-diphenyl-5H-indolo[3,2-b]indole Openeye Name: 3,8-dichloro-10-methyl-4b,9b-diphenyl-5H-indolo[3,2-b]indole CAS Name: 3,8-dichloro-10-methyl-4b,9b-diphenyl-5H-indolo[3,2-b]indole IUPAC Name: 3,8-dichloro-10-methyl-4b,9b-diphenyl-5H-indolo[3,2-b]indole Traditional Name: 3,8-dichloro-10-methyl-4b,9b-diphenyl-5H-indol[3,2-b]indole Formula: C27H20Cl2N2 MolecularWeight: 443.3671

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3(C1(C4=C(N3)C=CC(=C4)Cl)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3(C1(C4=C(N3)C=CC(=C4)Cl)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H20Cl2N2/c1-31-25-15-13-21(29)17-23(25)26(18-8-4-2-5-9-18)27(31,19-10-6-3-7-11-19)22-16-20(28)12-14-24(22)30-26/h2-17,30H,1H3