[3-(4-chlorophenyl)-3-oxidanyl-azetidin-1-yl]-phenyl-methanone

Systemtic Name: [3-(4-chlorophenyl)-3-oxidanyl-azetidin-1-yl]-phenyl-methanone Openeye Name: [3-(4-chlorophenyl)-3-hydroxy-azetidin-1-yl]-phenyl-methanone CAS Name: [3-(4-chlorophenyl)-3-hydroxy-1-azetidinyl]-phenylmethanone IUPAC Name: [3-(4-chlorophenyl)-3-hydroxyazetidin-1-yl]-phenylmethanone Traditional Name: [3-(4-chlorophenyl)-3-hydroxy-azetidin-1-yl]-phenyl-methanone Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1C(CN1C(=O)C2=CC=CC=C2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C16H14ClNO2/c17-14-8-6-13(7-9-14)16(20)10-18(11-16)15(19)12-4-2-1-3-5-12/h1-9,20H,10-11H2