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

Systemtic Name: (2S,3R)-3-azido-2-(4-chlorophenyl)-1-prop-2-enyl-azetidine Openeye Name: (2S,3R)-1-allyl-3-azido-2-(4-chlorophenyl)azetidine CAS Name: (2S,3R)-3-azido-2-(4-chlorophenyl)-1-prop-2-enylazetidine IUPAC Name: (2S,3R)-3-azido-2-(4-chlorophenyl)-1-prop-2-enylazetidine Traditional Name: (2S,3R)-1-allyl-3-azido-2-(4-chlorophenyl)azetidine Formula: C12H13ClN4 MolecularWeight: 248.71142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C1C2=CC=C(C=C2)Cl)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN4/c1-2-7-17-8-11(15-16-14)12(17)9-3-5-10(13)6-4-9/h2-6,11-12H,1,7-8H2/t11-,12+/m1/s1