3,6,7-tris(chloranyl)-3-phenyl-1H-quinoline-2,4-dione

Systemtic Name: 3,6,7-tris(chloranyl)-3-phenyl-1H-quinoline-2,4-dione Openeye Name: 3,6,7-trichloro-3-phenyl-1H-quinoline-2,4-dione CAS Name: 3,6,7-trichloro-3-phenyl-1H-quinoline-2,4-dione IUPAC Name: 3,6,7-trichloro-3-phenyl-1H-quinoline-2,4-dione Traditional Name: 3,6,7-trichloro-3-phenyl-1H-quinoline-2,4-quinone Formula: C15H8Cl3NO2 MolecularWeight: 340.58852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC(=C(C=C3NC2=O)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC(=C(C=C3NC2=O)Cl)Cl)Cl

InChI

InChI=1S/C15H8Cl3NO2/c16-10-6-9-12(7-11(10)17)19-14(21)15(18,13(9)20)8-4-2-1-3-5-8/h1-7H,(H,19,21)