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

Systemtic Name: 2-[2-bromanyl-4,6-bis(chloranyl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-bromo-4,6-dichloro-phenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-(2-bromo-4,6-dichlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-bromo-4,6-dichlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-bromo-4,6-dichloro-phenoxy)-1-indolin-1-yl-ethanone Formula: C16H12BrCl2NO2 MolecularWeight: 401.08198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3Br)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C=C(C=C3Br)Cl)Cl

InChI

InChI=1S/C16H12BrCl2NO2/c17-12-7-11(18)8-13(19)16(12)22-9-15(21)20-6-5-10-3-1-2-4-14(10)20/h1-4,7-8H,5-6,9H2