3,3,6,8-tetrakis(chloranyl)-7-methoxy-1H-quinoline-2,4-dione

Systemtic Name: 3,3,6,8-tetrakis(chloranyl)-7-methoxy-1H-quinoline-2,4-dione Openeye Name: 3,3,6,8-tetrachloro-7-methoxy-1H-quinoline-2,4-dione CAS Name: 3,3,6,8-tetrachloro-7-methoxy-1H-quinoline-2,4-dione IUPAC Name: 3,3,6,8-tetrachloro-7-methoxy-1H-quinoline-2,4-dione Traditional Name: 3,3,6,8-tetrachloro-7-methoxy-1H-quinoline-2,4-quinone Formula: C10H5Cl4NO3 MolecularWeight: 328.9636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1Cl)NC(=O)C(C2=O)(Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1Cl)NC(=O)C(C2=O)(Cl)Cl)Cl

InChI

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