3-(5-chloranyl-2-phenoxy-phenoxy)azetidine

Systemtic Name: 3-(5-chloranyl-2-phenoxy-phenoxy)azetidine Openeye Name: 3-(5-chloro-2-phenoxy-phenoxy)azetidine CAS Name: 3-(5-chloro-2-phenoxyphenoxy)azetidine IUPAC Name: 3-(5-chloro-2-phenoxyphenoxy)azetidine Traditional Name: 3-(5-chloro-2-phenoxy-phenoxy)azetidine Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO2/c16-11-6-7-14(18-12-4-2-1-3-5-12)15(8-11)19-13-9-17-10-13/h1-8,13,17H,9-10H2