(2-methylaziridin-1-yl)-[4-(trifluoromethyloxy)phenyl]methanone

Systemtic Name: (2-methylaziridin-1-yl)-[4-(trifluoromethyloxy)phenyl]methanone Openeye Name: (2-methylaziridin-1-yl)-[4-(trifluoromethoxy)phenyl]methanone CAS Name: (2-methyl-1-aziridinyl)-[4-(trifluoromethoxy)phenyl]methanone IUPAC Name: (2-methylaziridin-1-yl)-[4-(trifluoromethoxy)phenyl]methanone Traditional Name: (2-methylethylenimin-1-yl)-[4-(trifluoromethoxy)phenyl]methanone Formula: C11H10F3NO2 MolecularWeight: 245.19781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1CN1C(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C11H10F3NO2/c1-7-6-15(7)10(16)8-2-4-9(5-3-8)17-11(12,13)14/h2-5,7H,6H2,1H3