[6-chloranyl-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl] ethanoate

Systemtic Name: [6-chloranyl-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl] ethanoate Openeye Name: (6-chloro-2,3-dioxo-4H-quinoxalin-1-yl) acetate CAS Name: acetic acid (6-chloro-2,3-dioxo-4H-quinoxalin-1-yl) ester IUPAC Name: (6-chloro-2,3-dioxo-4H-quinoxalin-1-yl) acetate Traditional Name: acetic acid (6-chloro-2,3-diketo-4H-quinoxalin-1-yl) ester Formula: C10H7ClN2O4 MolecularWeight: 254.62658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C2=C(C=C(C=C2)Cl)NC(=O)C1=O

Isomeric SMILES

CC(=O)ON1C2=C(C=C(C=C2)Cl)NC(=O)C1=O

InChI

InChI=1S/C10H7ClN2O4/c1-5(14)17-13-8-3-2-6(11)4-7(8)12-9(15)10(13)16/h2-4H,1H3,(H,12,15)