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3-[2-(1-benzofuran-2-ylmethoxy)-5-chloranyl-phenoxy]azetidine

3-[2-(1-benzofuran-2-ylmethoxy)-5-chloranyl-phenoxy]azetidine

Systemtic Name:3-[2-(1-benzofuran-2-ylmethoxy)-5-chloranyl-phenoxy]azetidine
Openeye Name:3-[2-(benzofuran-2-ylmethoxy)-5-chloro-phenoxy]azetidine
CAS Name:3-[2-(2-benzofuranylmethoxy)-5-chlorophenoxy]azetidine
IUPAC Name:3-[2-(1-benzofuran-2-ylmethoxy)-5-chlorophenoxy]azetidine
Traditional Name:3-[2-(benzofuran-2-ylmethoxy)-5-chloro-phenoxy]azetidine
Formula: C18H16ClNO3
MolecularWeight: 329.77754
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)OC2=C(C=CC(=C2)Cl)OCC3=CC4=CC=CC=C4O3


Isomeric SMILES

C1C(CN1)OC2=C(C=CC(=C2)Cl)OCC3=CC4=CC=CC=C4O3


InChI

InChI=1S/C18H16ClNO3/c19-13-5-6-17(18(8-13)23-15-9-20-10-15)21-11-14-7-12-3-1-2-4-16(12)22-14/h1-8,15,20H,9-11H2


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