[3-(azetidin-1-ylmethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanone

Systemtic Name: [3-(azetidin-1-ylmethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanone Openeye Name: [3-(azetidin-1-ylmethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanone CAS Name: [3-(1-azetidinylmethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanone IUPAC Name: [3-(azetidin-1-ylmethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanone Traditional Name: [3-(azetidin-1-ylmethyl)phenyl]-[4-(trifluoromethyl)phenyl]methanone Formula: C18H16F3NO MolecularWeight: 319.32095

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1CN(C1)CC2=CC=CC(=C2)C(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3NO/c19-18(20,21)16-7-5-14(6-8-16)17(23)15-4-1-3-13(11-15)12-22-9-2-10-22/h1,3-8,11H,2,9-10,12H2