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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C(=C(C(=C2F)F)F)F)C(=C1F)Cl

Isomeric SMILES

COC1=NC2=C(C(=C(C(=C2F)F)F)F)C(=C1F)Cl

InChI

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