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

Systemtic Name: 4-[3,6-bis(chloranyl)pyridin-2-yl]carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(3,6-dichloropyridine-2-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(3,6-dichloro-2-pyridinyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3,6-dichloropyridine-2-carbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(3,6-dichloropicolinoyl)-1,3-dihydroquinoxalin-2-one Formula: C14H9Cl2N3O2 MolecularWeight: 322.14616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3O2/c15-8-5-6-11(16)18-13(8)14(21)19-7-12(20)17-9-3-1-2-4-10(9)19/h1-6H,7H2,(H,17,20)