3-[5-bromanyl-2-(3-methoxyphenoxy)phenoxy]azetidine

Systemtic Name: 3-[5-bromanyl-2-(3-methoxyphenoxy)phenoxy]azetidine Openeye Name: 3-[5-bromo-2-(3-methoxyphenoxy)phenoxy]azetidine CAS Name: 3-[5-bromo-2-(3-methoxyphenoxy)phenoxy]azetidine IUPAC Name: 3-[5-bromo-2-(3-methoxyphenoxy)phenoxy]azetidine Traditional Name: 3-[5-bromo-2-(3-methoxyphenoxy)phenoxy]azetidine Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)Br)OC3CNC3

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)Br)OC3CNC3

InChI

InChI=1S/C16H16BrNO3/c1-19-12-3-2-4-13(8-12)20-15-6-5-11(17)7-16(15)21-14-9-18-10-14/h2-8,14,18H,9-10H2,1H3