1-(4-chlorophenyl)-4-pyridin-2-yl-pyrrolo[3,4-c]pyrrole-3,6-dione

Systemtic Name: 1-(4-chlorophenyl)-4-pyridin-2-yl-pyrrolo[3,4-c]pyrrole-3,6-dione Openeye Name: 1-(4-chlorophenyl)-4-(2-pyridyl)pyrrolo[3,4-c]pyrrole-3,6-dione CAS Name: 1-(4-chlorophenyl)-4-(2-pyridinyl)pyrrolo[3,4-c]pyrrole-3,6-dione IUPAC Name: 1-(4-chlorophenyl)-4-pyridin-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione Traditional Name: 1-(4-chlorophenyl)-4-(2-pyridyl)pyrrolo[3,4-c]pyrrole-3,6-quinone Formula: C17H8ClN3O2 MolecularWeight: 321.71732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=O)C3=C2C(=O)N=C3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=O)C3=C2C(=O)N=C3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H8ClN3O2/c18-10-6-4-9(5-7-10)14-12-13(17(23)20-14)15(21-16(12)22)11-3-1-2-8-19-11/h1-8H