1-[5-[bis(fluoranyl)methoxy]-6-bromanyl-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[bis(fluoranyl)methoxy]-6-bromanyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-bromo-5-(difluoromethoxy)indolin-1-yl]ethanone CAS Name: 1-[6-bromo-5-(difluoromethoxy)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-bromo-5-(difluoromethoxy)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-bromo-5-(difluoromethoxy)indolin-1-yl]ethanone Formula: C11H10BrF2NO2 MolecularWeight: 306.103406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC(=C(C=C21)Br)OC(F)F

Isomeric SMILES

CC(=O)N1CCC2=CC(=C(C=C21)Br)OC(F)F

InChI

InChI=1S/C11H10BrF2NO2/c1-6(16)15-3-2-7-4-10(17-11(13)14)8(12)5-9(7)15/h4-5,11H,2-3H2,1H3