4,5,6,7-tetrakis(chloranyl)-2-(2-methoxy-4-nitro-phenyl)isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-(2-methoxy-4-nitro-phenyl)isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrachloro-2-(2-methoxy-4-nitro-phenyl)isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrachloro-2-(2-methoxy-4-nitrophenyl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrachloro-2-(2-methoxy-4-nitrophenyl)isoindole-1,3-dione Traditional Name: 4,5,6,7-tetrachloro-2-(2-methoxy-4-nitro-phenyl)isoindoline-1,3-quinone Formula: C15H6Cl4N2O5 MolecularWeight: 436.03054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H6Cl4N2O5/c1-26-7-4-5(21(24)25)2-3-6(7)20-14(22)8-9(15(20)23)11(17)13(19)12(18)10(8)16/h2-4H,1H3