(2R)-1-(azetidin-1-yl)-2-(3-chlorophenyl)-2-oxidanyl-ethanone

Systemtic Name: (2R)-1-(azetidin-1-yl)-2-(3-chlorophenyl)-2-oxidanyl-ethanone Openeye Name: (2R)-1-(azetidin-1-yl)-2-(3-chlorophenyl)-2-hydroxy-ethanone CAS Name: (2R)-1-(1-azetidinyl)-2-(3-chlorophenyl)-2-hydroxyethanone IUPAC Name: (2R)-1-(azetidin-1-yl)-2-(3-chlorophenyl)-2-hydroxyethanone Traditional Name: (2R)-1-(azetidin-1-yl)-2-(3-chlorophenyl)-2-hydroxy-ethanone Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

C1CN(C1)C(=O)[C@@H](C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C11H12ClNO2/c12-9-4-1-3-8(7-9)10(14)11(15)13-5-2-6-13/h1,3-4,7,10,14H,2,5-6H2/t10-/m1/s1