1-[2,3-bis(chloranyl)quinoxalin-6-yl]ethanone

Systemtic Name: 1-[2,3-bis(chloranyl)quinoxalin-6-yl]ethanone Openeye Name: 1-(2,3-dichloroquinoxalin-6-yl)ethanone CAS Name: 1-(2,3-dichloro-6-quinoxalinyl)ethanone IUPAC Name: 1-(2,3-dichloroquinoxalin-6-yl)ethanone Traditional Name: 1-(2,3-dichloroquinoxalin-6-yl)ethanone Formula: C10H6Cl2N2O MolecularWeight: 241.07344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N=C(C(=N2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N=C(C(=N2)Cl)Cl

InChI

InChI=1S/C10H6Cl2N2O/c1-5(15)6-2-3-7-8(4-6)14-10(12)9(11)13-7/h2-4H,1H3