3-[2-[2-bromanyl-4,6-bis(fluoranyl)phenoxy]ethoxy]-1-[(4-fluorophenyl)methyl]-5-methoxy-indazole

Systemtic Name: 3-[2-[2-bromanyl-4,6-bis(fluoranyl)phenoxy]ethoxy]-1-[(4-fluorophenyl)methyl]-5-methoxy-indazole Openeye Name: 3-[2-(2-bromo-4,6-difluoro-phenoxy)ethoxy]-1-[(4-fluorophenyl)methyl]-5-methoxy-indazole CAS Name: 3-[2-(2-bromo-4,6-difluorophenoxy)ethoxy]-1-[(4-fluorophenyl)methyl]-5-methoxyindazole IUPAC Name: 3-[2-(2-bromo-4,6-difluorophenoxy)ethoxy]-1-[(4-fluorophenyl)methyl]-5-methoxyindazole Traditional Name: 3-[2-(2-bromo-4,6-difluoro-phenoxy)ethoxy]-1-(4-fluorobenzyl)-5-methoxy-indazole Formula: C23H18BrF3N2O3 MolecularWeight: 507.29983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(N=C2OCCOC3=C(C=C(C=C3Br)F)F)CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(N=C2OCCOC3=C(C=C(C=C3Br)F)F)CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H18BrF3N2O3/c1-30-17-6-7-21-18(12-17)23(28-29(21)13-14-2-4-15(25)5-3-14)32-9-8-31-22-19(24)10-16(26)11-20(22)27/h2-7,10-12H,8-9,13H2,1H3