[1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] (3S)-5-methoxy-1,3-dimethyl-2-oxidanylidene-indole-3-carboxylate

Systemtic Name: [1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] (3S)-5-methoxy-1,3-dimethyl-2-oxidanylidene-indole-3-carboxylate Openeye Name: (2,2,2-trichloro-1,1-dimethyl-ethyl) (3S)-5-methoxy-1,3-dimethyl-2-oxo-indoline-3-carboxylate CAS Name: (3S)-5-methoxy-1,3-dimethyl-2-oxo-3-indolecarboxylic acid (1,1,1-trichloro-2-methylpropan-2-yl) ester IUPAC Name: (1,1,1-trichloro-2-methylpropan-2-yl) (3S)-5-methoxy-1,3-dimethyl-2-oxoindole-3-carboxylate Traditional Name: (3S)-2-keto-5-methoxy-1,3-dimethyl-indoline-3-carboxylic acid (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(C2=C(C=CC(=C2)OC)N(C1=O)C)C(=O)OC(C)(C)C(Cl)(Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H18Cl3NO4/c1-14(2,16(17,18)19)24-13(22)15(3)10-8-9(23-5)6-7-11(10)20(4)12(15)21/h6-8H,1-5H3/t15-/m0/s1