2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-1-indolin-1-yl-ethanone CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-1-indolin-1-yl-ethanone Formula: C20H15Br2NO2 MolecularWeight: 461.1466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

InChI

InChI=1S/C20H15Br2NO2/c21-15-6-7-16-14(11-15)5-8-18(20(16)22)25-12-19(24)23-10-9-13-3-1-2-4-17(13)23/h1-8,11H,9-10,12H2