2-[3-(chloromethyl)-5-(trichloromethyl)pyrazin-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[3-(chloromethyl)-5-(trichloromethyl)pyrazin-2-yl]isoindole-1,3-dione Openeye Name: 2-[3-(chloromethyl)-5-(trichloromethyl)pyrazin-2-yl]isoindoline-1,3-dione CAS Name: 2-[3-(chloromethyl)-5-(trichloromethyl)-2-pyrazinyl]isoindole-1,3-dione IUPAC Name: 2-[3-(chloromethyl)-5-(trichloromethyl)pyrazin-2-yl]isoindole-1,3-dione Traditional Name: 2-[3-(chloromethyl)-5-(trichloromethyl)pyrazin-2-yl]isoindoline-1,3-quinone Formula: C14H7Cl4N3O2 MolecularWeight: 391.03628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC=C(N=C3CCl)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NC=C(N=C3CCl)C(Cl)(Cl)Cl

InChI

InChI=1S/C14H7Cl4N3O2/c15-5-9-11(19-6-10(20-9)14(16,17)18)21-12(22)7-3-1-2-4-8(7)13(21)23/h1-4,6H,5H2