3,3,8-tris(chloranyl)-1H-quinoline-2,4-dione

Systemtic Name: 3,3,8-tris(chloranyl)-1H-quinoline-2,4-dione Openeye Name: 3,3,8-trichloro-1H-quinoline-2,4-dione CAS Name: 3,3,8-trichloro-1H-quinoline-2,4-dione IUPAC Name: 3,3,8-trichloro-1H-quinoline-2,4-dione Traditional Name: 3,3,8-trichloro-1H-quinoline-2,4-quinone Formula: C9H4Cl3NO2 MolecularWeight: 264.49256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=O)C(C2=O)(Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=O)C(C2=O)(Cl)Cl

InChI

InChI=1S/C9H4Cl3NO2/c10-5-3-1-2-4-6(5)13-8(15)9(11,12)7(4)14/h1-3H,(H,13,15)