5,7,8-tris(chloranyl)-6-methoxy-quinoline

Systemtic Name: 5,7,8-tris(chloranyl)-6-methoxy-quinoline Openeye Name: 5,7,8-trichloro-6-methoxy-quinoline CAS Name: 5,7,8-trichloro-6-methoxyquinoline IUPAC Name: 5,7,8-trichloro-6-methoxyquinoline Traditional Name: 5,7,8-trichloro-6-methoxy-quinoline Formula: C10H6Cl3NO MolecularWeight: 262.51974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1Cl)Cl)N=CC=C2)Cl

Isomeric SMILES

COC1=C(C2=C(C(=C1Cl)Cl)N=CC=C2)Cl

InChI

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