[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: 2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: 2,2-dichloro-1-methyl-cyclopropanecarboxylic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C17H17Cl2NO3 MolecularWeight: 354.22778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3(CC3(Cl)Cl)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3(CC3(Cl)Cl)C

InChI

InChI=1S/C17H17Cl2NO3/c1-3-10-5-4-6-11-12(7-20-14(10)11)13(21)8-23-15(22)16(2)9-17(16,18)19/h4-7,20H,3,8-9H2,1-2H3