[8-acetyloxy-2,3-bis(chloranyl)quinoxalin-5-yl] ethanoate

Systemtic Name: [8-acetyloxy-2,3-bis(chloranyl)quinoxalin-5-yl] ethanoate Openeye Name: (8-acetoxy-2,3-dichloro-quinoxalin-5-yl) acetate CAS Name: acetic acid (8-acetyloxy-2,3-dichloro-5-quinoxalinyl) ester IUPAC Name: (8-acetyloxy-2,3-dichloroquinoxalin-5-yl) acetate Traditional Name: acetic acid (8-acetoxy-2,3-dichloro-quinoxalin-5-yl) ester Formula: C12H8Cl2N2O4 MolecularWeight: 315.10892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=C(C=C1)OC(=O)C)N=C(C(=N2)Cl)Cl

Isomeric SMILES

CC(=O)OC1=C2C(=C(C=C1)OC(=O)C)N=C(C(=N2)Cl)Cl

InChI

InChI=1S/C12H8Cl2N2O4/c1-5(17)19-7-3-4-8(20-6(2)18)10-9(7)15-11(13)12(14)16-10/h3-4H,1-2H3