[7-acetyloxy-2,3-bis(chloranyl)quinoxalin-6-yl] ethanoate

Systemtic Name: [7-acetyloxy-2,3-bis(chloranyl)quinoxalin-6-yl] ethanoate Openeye Name: (7-acetoxy-2,3-dichloro-quinoxalin-6-yl) acetate CAS Name: acetic acid (7-acetyloxy-2,3-dichloro-6-quinoxalinyl) ester IUPAC Name: (7-acetyloxy-2,3-dichloroquinoxalin-6-yl) acetate Traditional Name: acetic acid (7-acetoxy-2,3-dichloro-quinoxalin-6-yl) ester Formula: C12H8Cl2N2O4 MolecularWeight: 315.10892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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