(1-methyl-3-phenyl-indol-2-yl) [1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] carbonate

Systemtic Name: (1-methyl-3-phenyl-indol-2-yl) [1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] carbonate Openeye Name: (1-methyl-3-phenyl-indol-2-yl) (2,2,2-trichloro-1,1-dimethyl-ethyl) carbonate CAS Name: carbonic acid (1-methyl-3-phenyl-2-indolyl) (1,1,1-trichloro-2-methylpropan-2-yl) ester IUPAC Name: (1-methyl-3-phenylindol-2-yl) (1,1,1-trichloro-2-methylpropan-2-yl) carbonate Traditional Name: carbonic acid (1-methyl-3-phenyl-indol-2-yl) (2,2,2-trichloro-1,1-dimethyl-ethyl) ester Formula: C20H18Cl3NO3 MolecularWeight: 426.72082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(Cl)(Cl)Cl)OC(=O)OC1=C(C2=CC=CC=C2N1C)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C(Cl)(Cl)Cl)OC(=O)OC1=C(C2=CC=CC=C2N1C)C3=CC=CC=C3

InChI

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