3-[5-bromanyl-2-(4-bromanylphenoxy)phenoxy]azetidine

Systemtic Name: 3-[5-bromanyl-2-(4-bromanylphenoxy)phenoxy]azetidine Openeye Name: 3-[5-bromo-2-(4-bromophenoxy)phenoxy]azetidine CAS Name: 3-[5-bromo-2-(4-bromophenoxy)phenoxy]azetidine IUPAC Name: 3-[5-bromo-2-(4-bromophenoxy)phenoxy]azetidine Traditional Name: 3-[5-bromo-2-(4-bromophenoxy)phenoxy]azetidine Formula: C15H13Br2NO2 MolecularWeight: 399.07722

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)OC2=C(C=CC(=C2)Br)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1C(CN1)OC2=C(C=CC(=C2)Br)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H13Br2NO2/c16-10-1-4-12(5-2-10)19-14-6-3-11(17)7-15(14)20-13-8-18-9-13/h1-7,13,18H,8-9H2