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

Systemtic Name: (1-methyl-3-thiophen-2-yl-indol-2-yl) [1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] carbonate Openeye Name: [1-methyl-3-(2-thienyl)indol-2-yl] (2,2,2-trichloro-1,1-dimethyl-ethyl) carbonate CAS Name: carbonic acid (1-methyl-3-thiophen-2-yl-2-indolyl) (1,1,1-trichloro-2-methylpropan-2-yl) ester IUPAC Name: (1-methyl-3-thiophen-2-ylindol-2-yl) (1,1,1-trichloro-2-methylpropan-2-yl) carbonate Traditional Name: carbonic acid [1-methyl-3-(2-thienyl)indol-2-yl] (2,2,2-trichloro-1,1-dimethyl-ethyl) ester Formula: C18H16Cl3NO3S MolecularWeight: 432.74854

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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=CS3

Isomeric SMILES

CC(C)(C(Cl)(Cl)Cl)OC(=O)OC1=C(C2=CC=CC=C2N1C)C3=CC=CS3

InChI

InChI=1S/C18H16Cl3NO3S/c1-17(2,18(19,20)21)25-16(23)24-15-14(13-9-6-10-26-13)11-7-4-5-8-12(11)22(15)3/h4-10H,1-3H3