5-[2,6-bis(bromanyl)-5-ethyl-cyclohexa-1,5-dien-1-yl]oxy-3-methyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[2,6-bis(bromanyl)-5-ethyl-cyclohexa-1,5-dien-1-yl]oxy-3-methyl-1,3-dihydroindol-2-one Openeye Name: 5-(2,6-dibromo-5-ethyl-cyclohexa-1,5-dien-1-yl)oxy-3-methyl-indolin-2-one CAS Name: 5-[(2,6-dibromo-5-ethyl-1-cyclohexa-1,5-dienyl)oxy]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 5-(2,6-dibromo-5-ethylcyclohexa-1,5-dien-1-yl)oxy-3-methyl-1,3-dihydroindol-2-one Traditional Name: 5-(2,6-dibromo-5-ethyl-cyclohexa-1,5-dien-1-yl)oxy-3-methyl-oxindole Formula: C17H17Br2NO2 MolecularWeight: 427.13038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(CC1)Br)OC2=CC3=C(C=C2)NC(=O)C3C)Br

Isomeric SMILES

CCC1=C(C(=C(CC1)Br)OC2=CC3=C(C=C2)NC(=O)C3C)Br

InChI

InChI=1S/C17H17Br2NO2/c1-3-10-4-6-13(18)16(15(10)19)22-11-5-7-14-12(8-11)9(2)17(21)20-14/h5,7-9H,3-4,6H2,1-2H3,(H,20,21)