(1R,3aR,6aR)-5-(4-bromophenyl)-1-(4-chloranyl-3-methyl-phenyl)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-bromophenyl)-1-(4-chloranyl-3-methyl-phenyl)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-bromophenyl)-1-(4-chloro-3-methyl-phenyl)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-bromophenyl)-1-(4-chloro-3-methylphenyl)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-bromophenyl)-1-(4-chloro-3-methylphenyl)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-bromophenyl)-1-(4-chloro-3-methyl-phenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-diquinone Formula: C27H17BrClNO5 MolecularWeight: 550.78458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)C5(O2)C(=O)C6=CC=CC=C6C5=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H]2[C@H]3[C@@H](C(=O)N(C3=O)C4=CC=C(C=C4)Br)C5(O2)C(=O)C6=CC=CC=C6C5=O)Cl

InChI

InChI=1S/C27H17BrClNO5/c1-13-12-14(6-11-19(13)29)22-20-21(26(34)30(25(20)33)16-9-7-15(28)8-10-16)27(35-22)23(31)17-4-2-3-5-18(17)24(27)32/h2-12,20-22H,1H3/t20-,21+,22+/m1/s1