2-[2,6-bis(chloranyl)pyrimidin-4-yl]isoindole-1,3-dione

Systemtic Name: 2-[2,6-bis(chloranyl)pyrimidin-4-yl]isoindole-1,3-dione Openeye Name: 2-(2,6-dichloropyrimidin-4-yl)isoindoline-1,3-dione CAS Name: 2-(2,6-dichloro-4-pyrimidinyl)isoindole-1,3-dione IUPAC Name: 2-(2,6-dichloropyrimidin-4-yl)isoindole-1,3-dione Traditional Name: 2-(2,6-dichloropyrimidin-4-yl)isoindoline-1,3-quinone Formula: C12H5Cl2N3O2 MolecularWeight: 294.093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=NC(=N3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=NC(=N3)Cl)Cl

InChI

InChI=1S/C12H5Cl2N3O2/c13-8-5-9(16-12(14)15-8)17-10(18)6-3-1-2-4-7(6)11(17)19/h1-5H