5-[2,6-bis(bromanyl)-3-ethyl-4-oxidanyl-phenoxy]-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[2,6-bis(bromanyl)-3-ethyl-4-oxidanyl-phenoxy]-3-methyl-1,3-dihydroindol-2-one Openeye Name: 5-(2,6-dibromo-3-ethyl-4-hydroxy-phenoxy)-3-methyl-indolin-2-one CAS Name: 5-(2,6-dibromo-3-ethyl-4-hydroxyphenoxy)-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-(2,6-dibromo-3-ethyl-4-hydroxyphenoxy)-3-methyl-1,3-dihydroindol-2-one Traditional Name: 5-(2,6-dibromo-3-ethyl-4-hydroxy-phenoxy)-3-methyl-oxindole Formula: C17H15Br2NO3 MolecularWeight: 441.1139

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1O)Br)OC2=CC3=C(C=C2)NC(=O)C3C)Br

Isomeric SMILES

CCC1=C(C(=C(C=C1O)Br)OC2=CC3=C(C=C2)NC(=O)C3C)Br

InChI

InChI=1S/C17H15Br2NO3/c1-3-10-14(21)7-12(18)16(15(10)19)23-9-4-5-13-11(6-9)8(2)17(22)20-13/h4-8,21H,3H2,1-2H3,(H,20,22)