(3-oxidanyl-1-phenyl-azetidin-3-yl)-phenyl-methanone

Systemtic Name: (3-oxidanyl-1-phenyl-azetidin-3-yl)-phenyl-methanone Openeye Name: (3-hydroxy-1-phenyl-azetidin-3-yl)-phenyl-methanone CAS Name: (3-hydroxy-1-phenyl-3-azetidinyl)-phenylmethanone IUPAC Name: (3-hydroxy-1-phenylazetidin-3-yl)-phenylmethanone Traditional Name: (3-hydroxy-1-phenyl-azetidin-3-yl)-phenyl-methanone Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=CC=CC=C2)(C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1C(CN1C2=CC=CC=C2)(C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H15NO2/c18-15(13-7-3-1-4-8-13)16(19)11-17(12-16)14-9-5-2-6-10-14/h1-10,19H,11-12H2