3-[(4-chlorophenyl)methoxy]azetidine hydrochloride

Systemtic Name: 3-[(4-chlorophenyl)methoxy]azetidine hydrochloride Openeye Name: 3-[(4-chlorophenyl)methoxy]azetidine hydrochloride CAS Name: 3-[(4-chlorophenyl)methoxy]azetidine hydrochloride IUPAC Name: 3-[(4-chlorophenyl)methoxy]azetidine hydrochloride Traditional Name: 3-(4-chlorobenzyl)oxyazetidine hydrochloride Formula: C10H13Cl2NO MolecularWeight: 234.12232

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)OCC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

C1C(CN1)OCC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C10H12ClNO.ClH/c11-9-3-1-8(2-4-9)7-13-10-5-12-6-10;/h1-4,10,12H,5-7H2;1H