1-methyl-1-oxidanylidene-2-propan-2-yl-7-(trifluoromethyl)-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one

Systemtic Name: 1-methyl-1-oxidanylidene-2-propan-2-yl-7-(trifluoromethyl)-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Openeye Name: 2-isopropyl-1-methyl-1-oxo-7-(trifluoromethyl)-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one CAS Name: 1-methyl-1-oxo-2-propan-2-yl-7-(trifluoromethyl)-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one IUPAC Name: 1-methyl-1-oxo-2-propan-2-yl-7-(trifluoromethyl)-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Traditional Name: 2-isopropyl-1-keto-1-methyl-7-(trifluoromethyl)-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one Formula: C12H14F3N2O2P MolecularWeight: 306.220731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)NC2=C(P1(=O)C)C=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C)N1C(=O)NC2=C(P1(=O)C)C=C(C=C2)C(F)(F)F

InChI

InChI=1S/C12H14F3N2O2P/c1-7(2)17-11(18)16-9-5-4-8(12(13,14)15)6-10(9)20(17,3)19/h4-7H,1-3H3,(H,16,18)