4-(3-fluoranyl-4-nitro-phenoxy)-6,7-dimethoxy-quinoline

Systemtic Name: 4-(3-fluoranyl-4-nitro-phenoxy)-6,7-dimethoxy-quinoline Openeye Name: 4-(3-fluoro-4-nitro-phenoxy)-6,7-dimethoxy-quinoline CAS Name: 4-(3-fluoro-4-nitrophenoxy)-6,7-dimethoxyquinoline IUPAC Name: 4-(3-fluoro-4-nitrophenoxy)-6,7-dimethoxyquinoline Traditional Name: 4-(3-fluoro-4-nitro-phenoxy)-6,7-dimethoxy-quinoline Formula: C17H13FN2O5 MolecularWeight: 344.293923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C17H13FN2O5/c1-23-16-8-11-13(9-17(16)24-2)19-6-5-15(11)25-10-3-4-14(20(21)22)12(18)7-10/h3-9H,1-2H3