3,3,5,8-tetrakis(chloranyl)-6-methoxy-1H-quinoline-2,4-dione

Systemtic Name: 3,3,5,8-tetrakis(chloranyl)-6-methoxy-1H-quinoline-2,4-dione Openeye Name: 3,3,5,8-tetrachloro-6-methoxy-1H-quinoline-2,4-dione CAS Name: 3,3,5,8-tetrachloro-6-methoxy-1H-quinoline-2,4-dione IUPAC Name: 3,3,5,8-tetrachloro-6-methoxy-1H-quinoline-2,4-dione Traditional Name: 3,3,5,8-tetrachloro-6-methoxy-1H-quinoline-2,4-quinone Formula: C10H5Cl4NO3 MolecularWeight: 328.9636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1Cl)C(=O)C(C(=O)N2)(Cl)Cl)Cl

Isomeric SMILES

COC1=CC(=C2C(=C1Cl)C(=O)C(C(=O)N2)(Cl)Cl)Cl

InChI

InChI=1S/C10H5Cl4NO3/c1-18-4-2-3(11)7-5(6(4)12)8(16)10(13,14)9(17)15-7/h2H,1H3,(H,15,17)