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

Systemtic Name: 2-[[2,6-bis(chloranyl)pyrimidin-4-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[(2,6-dichloropyrimidin-4-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2,6-dichloro-4-pyrimidinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2,6-dichloropyrimidin-4-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2,6-dichloropyrimidin-4-yl)methyl]isoindoline-1,3-quinone Formula: C13H7Cl2N3O2 MolecularWeight: 308.11958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=NC(=N3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=NC(=N3)Cl)Cl

InChI

InChI=1S/C13H7Cl2N3O2/c14-10-5-7(16-13(15)17-10)6-18-11(19)8-3-1-2-4-9(8)12(18)20/h1-5H,6H2