6-chloranyl-7-(4-oxidanylidenepyridin-1-yl)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-chloranyl-7-(4-oxidanylidenepyridin-1-yl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-chloro-7-(4-oxo-1-pyridyl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-chloro-7-(4-oxo-1-pyridinyl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-chloro-7-(4-oxopyridin-1-yl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-chloro-7-(4-keto-1-pyridyl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C13H8ClN3O3 MolecularWeight: 289.67392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=O)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)Cl

Isomeric SMILES

C1=CN(C=CC1=O)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)Cl

InChI

InChI=1S/C13H8ClN3O3/c14-8-5-9-10(16-13(20)12(19)15-9)6-11(8)17-3-1-7(18)2-4-17/h1-6H,(H,15,19)(H,16,20)