2-[4-(trichloromethyl)pyridin-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[4-(trichloromethyl)pyridin-2-yl]isoindole-1,3-dione Openeye Name: 2-[4-(trichloromethyl)-2-pyridyl]isoindoline-1,3-dione CAS Name: 2-[4-(trichloromethyl)-2-pyridinyl]isoindole-1,3-dione IUPAC Name: 2-[4-(trichloromethyl)pyridin-2-yl]isoindole-1,3-dione Traditional Name: 2-[4-(trichloromethyl)-2-pyridyl]isoindoline-1,3-quinone Formula: C14H7Cl3N2O2 MolecularWeight: 341.57658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7Cl3N2O2/c15-14(16,17)8-5-6-18-11(7-8)19-12(20)9-3-1-2-4-10(9)13(19)21/h1-7H