(3-ethenylazetidin-1-yl)-phenyl-methanone

Systemtic Name: (3-ethenylazetidin-1-yl)-phenyl-methanone Openeye Name: phenyl-(3-vinylazetidin-1-yl)methanone CAS Name: (3-ethenyl-1-azetidinyl)-phenylmethanone IUPAC Name: (3-ethenylazetidin-1-yl)-phenylmethanone Traditional Name: phenyl-(3-vinylazetidin-1-yl)methanone Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN(C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC1CN(C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO/c1-2-10-8-13(9-10)12(14)11-6-4-3-5-7-11/h2-7,10H,1,8-9H2