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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-ethanoyl-phenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-acetyl-4,6-dibromo-phenoxy)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(2-acetyl-4,6-dibromophenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-acetyl-4,6-dibromophenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-acetyl-4,6-dibromo-phenoxy)-1-(2-methylindolin-1-yl)ethanone Formula: C19H17Br2NO3 MolecularWeight: 467.15118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3C(=O)C)Br)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)COC3=C(C=C(C=C3C(=O)C)Br)Br

InChI

InChI=1S/C19H17Br2NO3/c1-11-7-13-5-3-4-6-17(13)22(11)18(24)10-25-19-15(12(2)23)8-14(20)9-16(19)21/h3-6,8-9,11H,7,10H2,1-2H3