(2R,3R)-2-(4-chlorophenyl)-1-prop-2-enyl-azetidine-3-carbonitrile

Systemtic Name: (2R,3R)-2-(4-chlorophenyl)-1-prop-2-enyl-azetidine-3-carbonitrile Openeye Name: (2R,3R)-1-allyl-2-(4-chlorophenyl)azetidine-3-carbonitrile CAS Name: (2R,3R)-2-(4-chlorophenyl)-1-prop-2-enyl-3-azetidinecarbonitrile IUPAC Name: (2R,3R)-2-(4-chlorophenyl)-1-prop-2-enylazetidine-3-carbonitrile Traditional Name: (2R,3R)-1-allyl-2-(4-chlorophenyl)azetidine-3-carbonitrile Formula: C13H13ClN2 MolecularWeight: 232.70872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C1C2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

C=CCN1C[C@H]([C@@H]1C2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C13H13ClN2/c1-2-7-16-9-11(8-15)13(16)10-3-5-12(14)6-4-10/h2-6,11,13H,1,7,9H2/t11-,13+/m1/s1