3,5,7,8-tetrakis(chloranyl)-6-methoxy-quinoline

Systemtic Name: 3,5,7,8-tetrakis(chloranyl)-6-methoxy-quinoline Openeye Name: 3,5,7,8-tetrachloro-6-methoxy-quinoline CAS Name: 3,5,7,8-tetrachloro-6-methoxyquinoline IUPAC Name: 3,5,7,8-tetrachloro-6-methoxyquinoline Traditional Name: 3,5,7,8-tetrachloro-6-methoxy-quinoline Formula: C10H5Cl4NO MolecularWeight: 296.9648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC(=CN=C2C(=C1Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C2=CC(=CN=C2C(=C1Cl)Cl)Cl)Cl

InChI

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