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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

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