(1R,3aR,6aR)-1-(4-bromophenyl)-5-(2-chlorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone

Systemtic Name: (1R,3aR,6aR)-1-(4-bromophenyl)-5-(2-chlorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone Openeye Name: (1R,3aR,6aR)-1-(4-bromophenyl)-5-(2-chlorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-tetrone CAS Name: (1R,3aR,6aR)-1-(4-bromophenyl)-5-(2-chlorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone IUPAC Name: (1R,3aR,6aR)-1-(4-bromophenyl)-5-(2-chlorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone Traditional Name: (1R,3aR,6aR)-1-(4-bromophenyl)-5-(2-chlorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-diquinone Formula: C26H15BrClNO5 MolecularWeight: 536.758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3(C2=O)C4C(C(O3)C5=CC=C(C=C5)Br)C(=O)N(C4=O)C6=CC=CC=C6Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3(C2=O)[C@H]4[C@H]([C@@H](O3)C5=CC=C(C=C5)Br)C(=O)N(C4=O)C6=CC=CC=C6Cl

InChI

InChI=1S/C26H15BrClNO5/c27-14-11-9-13(10-12-14)21-19-20(25(33)29(24(19)32)18-8-4-3-7-17(18)28)26(34-21)22(30)15-5-1-2-6-16(15)23(26)31/h1-12,19-21H/t19-,20+,21+/m1/s1