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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-1-indolin-1-yl-ethanone Formula: C17H15Br2NO2 MolecularWeight: 425.1145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N2CCC3=CC=CC=C32)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N2CCC3=CC=CC=C32)Br)Br

InChI

InChI=1S/C17H15Br2NO2/c1-11-8-13(18)9-14(19)17(11)22-10-16(21)20-7-6-12-4-2-3-5-15(12)20/h2-5,8-9H,6-7,10H2,1H3