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3-[2-[(4-chloranylcyclohexyl)methoxy]phenoxy]azetidine

3-[2-[(4-chloranylcyclohexyl)methoxy]phenoxy]azetidine

Systemtic Name:3-[2-[(4-chloranylcyclohexyl)methoxy]phenoxy]azetidine
Openeye Name:3-[2-[(4-chlorocyclohexyl)methoxy]phenoxy]azetidine
CAS Name:3-[2-[(4-chlorocyclohexyl)methoxy]phenoxy]azetidine
IUPAC Name:3-[2-[(4-chlorocyclohexyl)methoxy]phenoxy]azetidine
Traditional Name:3-[2-[(4-chlorocyclohexyl)methoxy]phenoxy]azetidine
Formula: C16H22ClNO2
MolecularWeight: 295.80438
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1COC2=CC=CC=C2OC3CNC3)Cl


Isomeric SMILES

C1CC(CCC1COC2=CC=CC=C2OC3CNC3)Cl


InChI

InChI=1S/C16H22ClNO2/c17-13-7-5-12(6-8-13)11-19-15-3-1-2-4-16(15)20-14-9-18-10-14/h1-4,12-14,18H,5-11H2


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