3-(3-chloranylphenoxy)-1-(1-phenylethyl)azetidine

Systemtic Name: 3-(3-chloranylphenoxy)-1-(1-phenylethyl)azetidine Openeye Name: 3-(3-chlorophenoxy)-1-(1-phenylethyl)azetidine CAS Name: 3-(3-chlorophenoxy)-1-(1-phenylethyl)azetidine IUPAC Name: 3-(3-chlorophenoxy)-1-(1-phenylethyl)azetidine Traditional Name: 3-(3-chlorophenoxy)-1-(1-phenylethyl)azetidine Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H18ClNO/c1-13(14-6-3-2-4-7-14)19-11-17(12-19)20-16-9-5-8-15(18)10-16/h2-10,13,17H,11-12H2,1H3