(4bS,9bS)-3,8-bis(bromanyl)-4b,9b-bis(2-chlorophenyl)-5,10-dihydroindolo[3,2-b]indole

Systemtic Name: (4bS,9bS)-3,8-bis(bromanyl)-4b,9b-bis(2-chlorophenyl)-5,10-dihydroindolo[3,2-b]indole Openeye Name: (4bS,9bS)-3,8-dibromo-4b,9b-bis(2-chlorophenyl)-5,10-dihydroindolo[3,2-b]indole CAS Name: (4bS,9bS)-3,8-dibromo-4b,9b-bis(2-chlorophenyl)-5,10-dihydroindolo[3,2-b]indole IUPAC Name: (4bS,9bS)-3,8-dibromo-4b,9b-bis(2-chlorophenyl)-5,10-dihydroindolo[3,2-b]indole Traditional Name: (4bS,9bS)-3,8-dibromo-4b,9b-bis(2-chlorophenyl)-5,10-dihydroindol[3,2-b]indole Formula: C26H16Br2Cl2N2 MolecularWeight: 587.13264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C23C4=C(C=CC(=C4)Br)NC2(C5=C(N3)C=CC(=C5)Br)C6=CC=CC=C6Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[C@@]23C4=C(C=CC(=C4)Br)N[C@@]2(C5=C(N3)C=CC(=C5)Br)C6=CC=CC=C6Cl)Cl

InChI

InChI=1S/C26H16Br2Cl2N2/c27-15-9-11-23-19(13-15)25(17-5-1-3-7-21(17)29)26(32-23,18-6-2-4-8-22(18)30)20-14-16(28)10-12-24(20)31-25/h1-14,31-32H/t25-,26-/m1/s1