[2-(azetidin-1-ylcarbonyl)phenyl]-phenyl-methanone

Systemtic Name: [2-(azetidin-1-ylcarbonyl)phenyl]-phenyl-methanone Openeye Name: [2-(azetidine-1-carbonyl)phenyl]-phenyl-methanone CAS Name: [2-[1-azetidinyl(oxo)methyl]phenyl]-phenylmethanone IUPAC Name: [2-(azetidine-1-carbonyl)phenyl]-phenylmethanone Traditional Name: [2-(azetidine-1-carbonyl)phenyl]-phenyl-methanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c19-16(13-7-2-1-3-8-13)14-9-4-5-10-15(14)17(20)18-11-6-12-18/h1-5,7-10H,6,11-12H2