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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: 2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: 2,2-dichloro-1-methyl-cyclopropanecarboxylic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C15H15Cl2NO3 MolecularWeight: 328.1905

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)OCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1(CC1(Cl)Cl)C(=O)OCC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C15H15Cl2NO3/c1-14(9-15(14,16)17)13(20)21-8-12(19)18-7-6-10-4-2-3-5-11(10)18/h2-5H,6-9H2,1H3