2-(5-chloranyl-2,4-dimethoxy-phenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione

Systemtic Name: 2-(5-chloranyl-2,4-dimethoxy-phenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione Openeye Name: 2-(5-chloro-2,4-dimethoxy-phenyl)-5-(4-nitrophenoxy)isoindoline-1,3-dione CAS Name: 2-(5-chloro-2,4-dimethoxyphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-(5-chloro-2,4-dimethoxyphenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione Traditional Name: 2-(5-chloro-2,4-dimethoxy-phenyl)-5-(4-nitrophenoxy)isoindoline-1,3-quinone Formula: C22H15ClN2O7 MolecularWeight: 454.8167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C22H15ClN2O7/c1-30-19-11-20(31-2)18(10-17(19)23)24-21(26)15-8-7-14(9-16(15)22(24)27)32-13-5-3-12(4-6-13)25(28)29/h3-11H,1-2H3