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

Systemtic Name: (1R,3aR,6aR)-5-[(4-chlorophenyl)methyl]-1-(4-iodophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone Openeye Name: (1R,3aR,6aR)-5-[(4-chlorophenyl)methyl]-1-(4-iodophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-tetrone CAS Name: (1R,3aR,6aR)-5-[(4-chlorophenyl)methyl]-1-(4-iodophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone IUPAC Name: (1R,3aR,6aR)-5-[(4-chlorophenyl)methyl]-1-(4-iodophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone Traditional Name: (1R,3aR,6aR)-5-(4-chlorobenzyl)-1-(4-iodophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-diquinone Formula: C27H17ClINO5 MolecularWeight: 597.78505

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3(C2=O)C4C(C(O3)C5=CC=C(C=C5)I)C(=O)N(C4=O)CC6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3(C2=O)[C@H]4[C@H]([C@@H](O3)C5=CC=C(C=C5)I)C(=O)N(C4=O)CC6=CC=C(C=C6)Cl

InChI

InChI=1S/C27H17ClINO5/c28-16-9-5-14(6-10-16)13-30-25(33)20-21(26(30)34)27(35-22(20)15-7-11-17(29)12-8-15)23(31)18-3-1-2-4-19(18)24(27)32/h1-12,20-22H,13H2/t20-,21+,22+/m1/s1