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

Systemtic Name: 2-[[2,6-bis(chloranyl)pyridin-3-yl]methyl]isoindole-1,3-dione Openeye Name: 2-[(2,6-dichloro-3-pyridyl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2,6-dichloro-3-pyridinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2,6-dichloropyridin-3-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2,6-dichloro-3-pyridyl)methyl]isoindoline-1,3-quinone Formula: C14H8Cl2N2O2 MolecularWeight: 307.13152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(N=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=C(N=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H8Cl2N2O2/c15-11-6-5-8(12(16)17-11)7-18-13(19)9-3-1-2-4-10(9)14(18)20/h1-6H,7H2