[(2S,3R)-3-(4-chloranylphenoxy)azetidin-2-yl]-piperidin-1-yl-methanone

Systemtic Name: [(2S,3R)-3-(4-chloranylphenoxy)azetidin-2-yl]-piperidin-1-yl-methanone Openeye Name: [(2S,3R)-3-(4-chlorophenoxy)azetidin-2-yl]-(1-piperidyl)methanone CAS Name: [(2S,3R)-3-(4-chlorophenoxy)-2-azetidinyl]-(1-piperidinyl)methanone IUPAC Name: [(2S,3R)-3-(4-chlorophenoxy)azetidin-2-yl]-piperidin-1-ylmethanone Traditional Name: [(2S,3R)-3-(4-chlorophenoxy)azetidin-2-yl]-piperidino-methanone Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2C(CN2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]2[C@@H](CN2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H19ClN2O2/c16-11-4-6-12(7-5-11)20-13-10-17-14(13)15(19)18-8-2-1-3-9-18/h4-7,13-14,17H,1-3,8-10H2/t13-,14+/m1/s1