4-(4-chloranylpyridin-2-yl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(4-chloranylpyridin-2-yl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(4-chloropyridine-2-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(4-chloro-2-pyridinyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(4-chloropyridine-2-carbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(4-chloropicolinoyl)-1,3-dihydroquinoxalin-2-one Formula: C14H10ClN3O2 MolecularWeight: 287.7011

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O2/c15-9-5-6-16-11(7-9)14(20)18-8-13(19)17-10-3-1-2-4-12(10)18/h1-7H,8H2,(H,17,19)