N-(4-chloranyl-2-fluoranyl-phenyl)-N-(3-fluoranyl-6,7-dimethoxy-quinolin-4-yl)hydroxylamine

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-N-(3-fluoranyl-6,7-dimethoxy-quinolin-4-yl)hydroxylamine Openeye Name: N-(4-chloro-2-fluoro-phenyl)-N-(3-fluoro-6,7-dimethoxy-4-quinolyl)hydroxylamine CAS Name: N-(4-chloro-2-fluorophenyl)-N-(3-fluoro-6,7-dimethoxy-4-quinolinyl)hydroxylamine IUPAC Name: N-(4-chloro-2-fluorophenyl)-N-(3-fluoro-6,7-dimethoxyquinolin-4-yl)hydroxylamine Traditional Name: N-(4-chloro-2-fluoro-phenyl)-N-(3-fluoro-6,7-dimethoxy-4-quinolyl)hydroxylamine Formula: C17H13ClF2N2O3 MolecularWeight: 366.746526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)F)N(C3=C(C=C(C=C3)Cl)F)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)F)N(C3=C(C=C(C=C3)Cl)F)O)OC

InChI

InChI=1S/C17H13ClF2N2O3/c1-24-15-6-10-13(7-16(15)25-2)21-8-12(20)17(10)22(23)14-4-3-9(18)5-11(14)19/h3-8,23H,1-2H3