3-(3,4-dichlorophenyl)-1-[1-(oxan-3-yloxy)ethyl]azetidine

Systemtic Name: 3-(3,4-dichlorophenyl)-1-[1-(oxan-3-yloxy)ethyl]azetidine Openeye Name: 3-(3,4-dichlorophenyl)-1-(1-tetrahydropyran-3-yloxyethyl)azetidine CAS Name: 3-(3,4-dichlorophenyl)-1-[1-(3-oxanyloxy)ethyl]azetidine IUPAC Name: 3-(3,4-dichlorophenyl)-1-[1-(oxan-3-yloxy)ethyl]azetidine Traditional Name: 3-(3,4-dichlorophenyl)-1-(1-tetrahydropyran-3-yloxyethyl)azetidine Formula: C16H21Cl2NO2 MolecularWeight: 330.24944

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CC(C1)C2=CC(=C(C=C2)Cl)Cl)OC3CCCOC3

Isomeric SMILES

CC(N1CC(C1)C2=CC(=C(C=C2)Cl)Cl)OC3CCCOC3

InChI

InChI=1S/C16H21Cl2NO2/c1-11(21-14-3-2-6-20-10-14)19-8-13(9-19)12-4-5-15(17)16(18)7-12/h4-5,7,11,13-14H,2-3,6,8-10H2,1H3