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

Systemtic Name: 3,3,7-tris(chloranyl)-8-methoxy-1H-quinoline-2,4-dione Openeye Name: 3,3,7-trichloro-8-methoxy-1H-quinoline-2,4-dione CAS Name: 3,3,7-trichloro-8-methoxy-1H-quinoline-2,4-dione IUPAC Name: 3,3,7-trichloro-8-methoxy-1H-quinoline-2,4-dione Traditional Name: 3,3,7-trichloro-8-methoxy-1H-quinoline-2,4-quinone Formula: C10H6Cl3NO3 MolecularWeight: 294.51854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1NC(=O)C(C2=O)(Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=CC2=C1NC(=O)C(C2=O)(Cl)Cl)Cl

InChI

InChI=1S/C10H6Cl3NO3/c1-17-7-5(11)3-2-4-6(7)14-9(16)10(12,13)8(4)15/h2-3H,1H3,(H,14,16)