3-(5-bromanyl-2-methoxy-phenyl)-6-(2-fluoranylphenoxy)-1H-indazole

Systemtic Name: 3-(5-bromanyl-2-methoxy-phenyl)-6-(2-fluoranylphenoxy)-1H-indazole Openeye Name: 3-(5-bromo-2-methoxy-phenyl)-6-(2-fluorophenoxy)-1H-indazole CAS Name: 3-(5-bromo-2-methoxyphenyl)-6-(2-fluorophenoxy)-1H-indazole IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-6-(2-fluorophenoxy)-1H-indazole Traditional Name: 3-(5-bromo-2-methoxy-phenyl)-6-(2-fluorophenoxy)-1H-indazole Formula: C20H14BrFN2O2 MolecularWeight: 413.239763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NNC3=C2C=CC(=C3)OC4=CC=CC=C4F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NNC3=C2C=CC(=C3)OC4=CC=CC=C4F

InChI

InChI=1S/C20H14BrFN2O2/c1-25-18-9-6-12(21)10-15(18)20-14-8-7-13(11-17(14)23-24-20)26-19-5-3-2-4-16(19)22/h2-11H,1H3,(H,23,24)