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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-ethyl] 2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: 2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [2-(1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxoethyl] 2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: 2,2-dichloro-1-methyl-cyclopropanecarboxylic acid [2-(1H-indol-3-yl)-2-keto-ethyl] ester Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)OCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1(CC1(Cl)Cl)C(=O)OCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H13Cl2NO3/c1-14(8-15(14,16)17)13(20)21-7-12(19)10-6-18-11-5-3-2-4-9(10)11/h2-6,18H,7-8H2,1H3