[4-(azetidin-1-yl)phenyl]-phenyl-methanone

Systemtic Name: [4-(azetidin-1-yl)phenyl]-phenyl-methanone Openeye Name: [4-(azetidin-1-yl)phenyl]-phenyl-methanone CAS Name: [4-(1-azetidinyl)phenyl]-phenylmethanone IUPAC Name: [4-(azetidin-1-yl)phenyl]-phenylmethanone Traditional Name: [4-(azetidin-1-yl)phenyl]-phenyl-methanone Formula: C16H15NO MolecularWeight: 237.2964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c18-16(13-5-2-1-3-6-13)14-7-9-15(10-8-14)17-11-4-12-17/h1-3,5-10H,4,11-12H2