4-chloranyl-2,3,5-tris(fluoranyl)-7-methoxy-quinoline

Systemtic Name: 4-chloranyl-2,3,5-tris(fluoranyl)-7-methoxy-quinoline Openeye Name: 4-chloro-2,3,5-trifluoro-7-methoxy-quinoline CAS Name: 4-chloro-2,3,5-trifluoro-7-methoxyquinoline IUPAC Name: 4-chloro-2,3,5-trifluoro-7-methoxyquinoline Traditional Name: 4-chloro-2,3,5-trifluoro-7-methoxy-quinoline Formula: C10H5ClF3NO MolecularWeight: 247.60101

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)N=C(C(=C2Cl)F)F)F

Isomeric SMILES

COC1=CC(=C2C(=C1)N=C(C(=C2Cl)F)F)F

InChI

InChI=1S/C10H5ClF3NO/c1-16-4-2-5(12)7-6(3-4)15-10(14)9(13)8(7)11/h2-3H,1H3