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

Systemtic Name: (5-methoxy-1,3-dimethyl-indol-2-yl) [1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] carbonate Openeye Name: (5-methoxy-1,3-dimethyl-indol-2-yl) (2,2,2-trichloro-1,1-dimethyl-ethyl) carbonate CAS Name: carbonic acid (5-methoxy-1,3-dimethyl-2-indolyl) (1,1,1-trichloro-2-methylpropan-2-yl) ester IUPAC Name: (5-methoxy-1,3-dimethylindol-2-yl) (1,1,1-trichloro-2-methylpropan-2-yl) carbonate Traditional Name: carbonic acid (5-methoxy-1,3-dimethyl-indol-2-yl) (2,2,2-trichloro-1,1-dimethyl-ethyl) ester Formula: C16H18Cl3NO4 MolecularWeight: 394.67742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OC)C)OC(=O)OC(C)(C)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OC)C)OC(=O)OC(C)(C)C(Cl)(Cl)Cl

InChI

InChI=1S/C16H18Cl3NO4/c1-9-11-8-10(22-5)6-7-12(11)20(4)13(9)23-14(21)24-15(2,3)16(17,18)19/h6-8H,1-5H3