2-(2-chlorophenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione Openeye Name: 2-(2-chlorophenyl)-5-(4-nitrophenoxy)isoindoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-5-(4-nitrophenoxy)isoindole-1,3-dione Traditional Name: 2-(2-chlorophenyl)-5-(4-nitrophenoxy)isoindoline-1,3-quinone Formula: C20H11ClN2O5 MolecularWeight: 394.76474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H11ClN2O5/c21-17-3-1-2-4-18(17)22-19(24)15-10-9-14(11-16(15)20(22)25)28-13-7-5-12(6-8-13)23(26)27/h1-11H