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

Systemtic Name: (2S,3R)-3-chloranyl-2-(4-chlorophenyl)-1-prop-2-enyl-azetidine Openeye Name: (2S,3R)-1-allyl-3-chloro-2-(4-chlorophenyl)azetidine CAS Name: (2S,3R)-3-chloro-2-(4-chlorophenyl)-1-prop-2-enylazetidine IUPAC Name: (2S,3R)-3-chloro-2-(4-chlorophenyl)-1-prop-2-enylazetidine Traditional Name: (2S,3R)-1-allyl-3-chloro-2-(4-chlorophenyl)azetidine Formula: C12H13Cl2N MolecularWeight: 242.14432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2N/c1-2-7-15-8-11(14)12(15)9-3-5-10(13)6-4-9/h2-6,11-12H,1,7-8H2/t11-,12+/m1/s1