4-(2-fluoranyl-6-nitro-phenoxy)-6,7-dimethoxy-quinoline

Systemtic Name: 4-(2-fluoranyl-6-nitro-phenoxy)-6,7-dimethoxy-quinoline Openeye Name: 4-(2-fluoro-6-nitro-phenoxy)-6,7-dimethoxy-quinoline CAS Name: 4-(2-fluoro-6-nitrophenoxy)-6,7-dimethoxyquinoline IUPAC Name: 4-(2-fluoro-6-nitrophenoxy)-6,7-dimethoxyquinoline Traditional Name: 4-(2-fluoro-6-nitro-phenoxy)-6,7-dimethoxy-quinoline Formula: C17H13FN2O5 MolecularWeight: 344.293923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=C(C=CC=C3F)[N+](=O)[O-]

InChI

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