4,5,6-tris(chloranyl)-2-pyridin-2-yl-isoindole-1,3-dione

Systemtic Name: 4,5,6-tris(chloranyl)-2-pyridin-2-yl-isoindole-1,3-dione Openeye Name: 4,5,6-trichloro-2-(2-pyridyl)isoindoline-1,3-dione CAS Name: 4,5,6-trichloro-2-(2-pyridinyl)isoindole-1,3-dione IUPAC Name: 4,5,6-trichloro-2-pyridin-2-ylisoindole-1,3-dione Traditional Name: 4,5,6-trichloro-2-(2-pyridyl)isoindoline-1,3-quinone Formula: C13H5Cl3N2O2 MolecularWeight: 327.55

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(=O)C3=CC(=C(C(=C3C2=O)Cl)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)N2C(=O)C3=CC(=C(C(=C3C2=O)Cl)Cl)Cl

InChI

InChI=1S/C13H5Cl3N2O2/c14-7-5-6-9(11(16)10(7)15)13(20)18(12(6)19)8-3-1-2-4-17-8/h1-5H