5,6,7-tris(chloranyl)-1H-quinoline-2,3,4-trione

Systemtic Name: 5,6,7-tris(chloranyl)-1H-quinoline-2,3,4-trione Openeye Name: 5,6,7-trichloro-1H-quinoline-2,3,4-trione CAS Name: 5,6,7-trichloro-1H-quinoline-2,3,4-trione IUPAC Name: 5,6,7-trichloro-1H-quinoline-2,3,4-trione Traditional Name: 5,6,7-trichloroquinisatin Formula: C9H2Cl3NO3 MolecularWeight: 278.47608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H2Cl3NO3/c10-2-1-3-4(6(12)5(2)11)7(14)8(15)9(16)13-3/h1H,(H,13,16)