[1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] (3R)-1-methyl-2-oxidanylidene-3-phenyl-indole-3-carboxylate

Systemtic Name: [1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] (3R)-1-methyl-2-oxidanylidene-3-phenyl-indole-3-carboxylate Openeye Name: (2,2,2-trichloro-1,1-dimethyl-ethyl) (3R)-1-methyl-2-oxo-3-phenyl-indoline-3-carboxylate CAS Name: (3R)-1-methyl-2-oxo-3-phenyl-3-indolecarboxylic acid (1,1,1-trichloro-2-methylpropan-2-yl) ester IUPAC Name: (1,1,1-trichloro-2-methylpropan-2-yl) (3R)-1-methyl-2-oxo-3-phenylindole-3-carboxylate Traditional Name: (3R)-2-keto-1-methyl-3-phenyl-indoline-3-carboxylic acid (2,2,2-trichloro-1,1-dimethyl-ethyl) ester Formula: C20H18Cl3NO3 MolecularWeight: 426.72082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(Cl)(Cl)Cl)OC(=O)C1(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C(Cl)(Cl)Cl)OC(=O)[C@@]1(C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H18Cl3NO3/c1-18(2,20(21,22)23)27-17(26)19(13-9-5-4-6-10-13)14-11-7-8-12-15(14)24(3)16(19)25/h4-12H,1-3H3/t19-/m1/s1