2-(2-chloranyl-4-nitro-phenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione

Systemtic Name: 2-(2-chloranyl-4-nitro-phenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Openeye Name: 2-(2-chloro-4-nitro-phenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione CAS Name: 2-(2-chloro-4-nitrophenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione IUPAC Name: 2-(2-chloro-4-nitrophenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione Traditional Name: 2-(2-chloro-4-nitro-phenyl)-4,7-diphenyl-3a,4,7,7a-tetrahydroisoindole-1,3-quinone Formula: C26H19ClN2O4 MolecularWeight: 458.89306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C3C2C(=O)N(C3=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C3C2C(=O)N(C3=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl)C5=CC=CC=C5

InChI

InChI=1S/C26H19ClN2O4/c27-21-15-18(29(32)33)11-14-22(21)28-25(30)23-19(16-7-3-1-4-8-16)12-13-20(24(23)26(28)31)17-9-5-2-6-10-17/h1-15,19-20,23-24H