3-(5-bromanyl-2-naphthalen-2-yloxy-phenoxy)azetidine

Systemtic Name: 3-(5-bromanyl-2-naphthalen-2-yloxy-phenoxy)azetidine Openeye Name: 3-[5-bromo-2-(2-naphthyloxy)phenoxy]azetidine CAS Name: 3-[5-bromo-2-(2-naphthalenyloxy)phenoxy]azetidine IUPAC Name: 3-(5-bromo-2-naphthalen-2-yloxyphenoxy)azetidine Traditional Name: 3-[5-bromo-2-(2-naphthoxy)phenoxy]azetidine Formula: C19H16BrNO2 MolecularWeight: 370.23984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)OC2=C(C=CC(=C2)Br)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1C(CN1)OC2=C(C=CC(=C2)Br)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H16BrNO2/c20-15-6-8-18(19(10-15)23-17-11-21-12-17)22-16-7-5-13-3-1-2-4-14(13)9-16/h1-10,17,21H,11-12H2