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

Systemtic Name: [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 2,2-bis(chloranyl)-1-methyl-cyclopropane-1-carboxylate Openeye Name: [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] 2,2-dichloro-1-methyl-cyclopropanecarboxylate CAS Name: 2,2-dichloro-1-methyl-1-cyclopropanecarboxylic acid [2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl] 2,2-dichloro-1-methylcyclopropane-1-carboxylate Traditional Name: 2,2-dichloro-1-methyl-cyclopropanecarboxylic acid [2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl] ester Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)OCC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC1(CC1(Cl)Cl)C(=O)OCC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C22H19Cl2NO3/c1-21(13-22(21,23)24)20(27)28-12-17(26)18-15-10-6-7-11-16(15)25(2)19(18)14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3