3,4,6-tris(chloranyl)-8-methoxy-quinoline

Systemtic Name: 3,4,6-tris(chloranyl)-8-methoxy-quinoline Openeye Name: 3,4,6-trichloro-8-methoxy-quinoline CAS Name: 3,4,6-trichloro-8-methoxyquinoline IUPAC Name: 3,4,6-trichloro-8-methoxyquinoline Traditional Name: 3,4,6-trichloro-8-methoxy-quinoline Formula: C10H6Cl3NO MolecularWeight: 262.51974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Cl)C(=C(C=N2)Cl)Cl

Isomeric SMILES

COC1=C2C(=CC(=C1)Cl)C(=C(C=N2)Cl)Cl

InChI

InChI=1S/C10H6Cl3NO/c1-15-8-3-5(11)2-6-9(13)7(12)4-14-10(6)8/h2-4H,1H3