4-[3,4,5,6-tetrakis(chloranyl)pyridin-2-yl]carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[3,4,5,6-tetrakis(chloranyl)pyridin-2-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3,4,5,6-tetrachloropyridine-2-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-(3,4,5,6-tetrachloro-2-pyridinyl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3,4,5,6-tetrachloropyridine-2-carbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3,4,5,6-tetrachloropicolinoyl)-1,3-dihydroquinoxalin-2-one Formula: C14H7Cl4N3O2 MolecularWeight: 391.03628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

InChI

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