1-(2-methylidene-4-phenyl-azetidin-1-yl)ethanone

Systemtic Name: 1-(2-methylidene-4-phenyl-azetidin-1-yl)ethanone Openeye Name: 1-(2-methylene-4-phenyl-azetidin-1-yl)ethanone CAS Name: 1-(2-methylene-4-phenyl-1-azetidinyl)ethanone IUPAC Name: 1-(2-methylidene-4-phenylazetidin-1-yl)ethanone Traditional Name: 1-(2-methylene-4-phenyl-azetidin-1-yl)ethanone Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC1=C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C(CC1=C)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO/c1-9-8-12(13(9)10(2)14)11-6-4-3-5-7-11/h3-7,12H,1,8H2,2H3