2-chloranyl-3,5,6,7,8-pentakis(fluoranyl)-4-methoxy-quinoline

Systemtic Name: 2-chloranyl-3,5,6,7,8-pentakis(fluoranyl)-4-methoxy-quinoline Openeye Name: 2-chloro-3,5,6,7,8-pentafluoro-4-methoxy-quinoline CAS Name: 2-chloro-3,5,6,7,8-pentafluoro-4-methoxyquinoline IUPAC Name: 2-chloro-3,5,6,7,8-pentafluoro-4-methoxyquinoline Traditional Name: 2-chloro-3,5,6,7,8-pentafluoro-4-methoxy-quinoline Formula: C10H3ClF5NO MolecularWeight: 283.581936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC2=C1C(=C(C(=C2F)F)F)F)Cl)F

Isomeric SMILES

COC1=C(C(=NC2=C1C(=C(C(=C2F)F)F)F)Cl)F

InChI

InChI=1S/C10H3ClF5NO/c1-18-9-2-3(12)4(13)5(14)6(15)8(2)17-10(11)7(9)16/h1H3