[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name: [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: (2-indolin-1-yl-1-methyl-2-oxo-ethyl) 2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: 2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: 2,2-dichloro-1-methyl-cyclopropanecarboxylic acid (2-indolin-1-yl-2-keto-1-methyl-ethyl) ester Formula: C16H17Cl2NO3 MolecularWeight: 342.21708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3(CC3(Cl)Cl)C

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)C3(CC3(Cl)Cl)C

InChI

InChI=1S/C16H17Cl2NO3/c1-10(22-14(21)15(2)9-16(15,17)18)13(20)19-8-7-11-5-3-4-6-12(11)19/h3-6,10H,7-9H2,1-2H3