[(2S,3R)-2-(4-chlorophenyl)-1-prop-2-enyl-azetidin-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-(4-chlorophenyl)-1-prop-2-enyl-azetidin-3-yl] ethanoate Openeye Name: [(2S,3R)-1-allyl-2-(4-chlorophenyl)azetidin-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-(4-chlorophenyl)-1-prop-2-enyl-3-azetidinyl] ester IUPAC Name: [(2S,3R)-2-(4-chlorophenyl)-1-prop-2-enylazetidin-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-1-allyl-2-(4-chlorophenyl)azetidin-3-yl] ester Formula: C14H16ClNO2 MolecularWeight: 265.73534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CN(C1C2=CC=C(C=C2)Cl)CC=C

Isomeric SMILES

CC(=O)O[C@@H]1CN([C@H]1C2=CC=C(C=C2)Cl)CC=C

InChI

InChI=1S/C14H16ClNO2/c1-3-8-16-9-13(18-10(2)17)14(16)11-4-6-12(15)7-5-11/h3-7,13-14H,1,8-9H2,2H3/t13-,14+/m1/s1