4-(6-chloranylpyridin-3-yl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(6-chloranylpyridin-3-yl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(6-chloropyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(6-chloro-3-pyridinyl)-oxomethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(6-chloropyridine-3-carbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(6-chloronicotinoyl)-1,3-dihydroquinoxalin-2-one Formula: C14H10ClN3O2 MolecularWeight: 287.7011

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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