2,3,4,8-tetrakis(chloranyl)-7-methoxy-quinoline

Systemtic Name: 2,3,4,8-tetrakis(chloranyl)-7-methoxy-quinoline Openeye Name: 2,3,4,8-tetrachloro-7-methoxy-quinoline CAS Name: 2,3,4,8-tetrachloro-7-methoxyquinoline IUPAC Name: 2,3,4,8-tetrachloro-7-methoxyquinoline Traditional Name: 2,3,4,8-tetrachloro-7-methoxy-quinoline Formula: C10H5Cl4NO MolecularWeight: 296.9648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C(C(=N2)Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C(C(=N2)Cl)Cl)Cl)Cl

InChI

InChI=1S/C10H5Cl4NO/c1-16-5-3-2-4-6(11)8(13)10(14)15-9(4)7(5)12/h2-3H,1H3