2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-1-indolin-1-yl-ethanone Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1OCC(=O)N2CCC3=CC=CC=C32)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1OCC(=O)N2CCC3=CC=CC=C32)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO3/c1-11(22)14-8-13(19)9-15(20)18(14)24-10-17(23)21-7-6-12-4-2-3-5-16(12)21/h2-5,8-9H,6-7,10H2,1H3