3,6,7-tris(chloranyl)-1H-quinoxalin-2-one

Systemtic Name: 3,6,7-tris(chloranyl)-1H-quinoxalin-2-one Openeye Name: 3,6,7-trichloro-1H-quinoxalin-2-one CAS Name: 3,6,7-trichloro-1H-quinoxalin-2-one IUPAC Name: 3,6,7-trichloro-1H-quinoxalin-2-one Traditional Name: 3,6,7-trichloro-1H-quinoxalin-2-one Formula: C8H3Cl3N2O MolecularWeight: 249.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)Cl)N=C(C(=O)N2)Cl

Isomeric SMILES

C1=C2C(=CC(=C1Cl)Cl)N=C(C(=O)N2)Cl

InChI

InChI=1S/C8H3Cl3N2O/c9-3-1-5-6(2-4(3)10)13-8(14)7(11)12-5/h1-2H,(H,13,14)