2-[(4-chlorophenyl)diazenyl]oxyisoindole-1,3-dione

Systemtic Name: 2-[(4-chlorophenyl)diazenyl]oxyisoindole-1,3-dione Openeye Name: 2-(4-chlorophenyl)azooxyisoindoline-1,3-dione CAS Name: 2-(4-chlorophenyl)azooxyisoindole-1,3-dione IUPAC Name: 2-[(4-chlorophenyl)diazenyl]oxyisoindole-1,3-dione Traditional Name: 2-(4-chlorophenyl)azooxyisoindoline-1,3-quinone Formula: C14H8ClN3O3 MolecularWeight: 301.68462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)ON=NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)ON=NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H8ClN3O3/c15-9-5-7-10(8-6-9)16-17-21-18-13(19)11-3-1-2-4-12(11)14(18)20/h1-8H