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

Systemtic Name: 3-[5-bromanyl-2-(3-chloranylphenoxy)phenoxy]azetidine Openeye Name: 3-[5-bromo-2-(3-chlorophenoxy)phenoxy]azetidine CAS Name: 3-[5-bromo-2-(3-chlorophenoxy)phenoxy]azetidine IUPAC Name: 3-[5-bromo-2-(3-chlorophenoxy)phenoxy]azetidine Traditional Name: 3-[5-bromo-2-(3-chlorophenoxy)phenoxy]azetidine Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClNO2/c16-10-4-5-14(15(6-10)20-13-8-18-9-13)19-12-3-1-2-11(17)7-12/h1-7,13,18H,8-9H2