2-(2-bromanyl-4-phenyl-phenoxy)-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-(2-bromo-4-phenylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-1-indolin-1-yl-ethanone Formula: C22H18BrNO2 MolecularWeight: 408.28782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrNO2/c23-19-14-18(16-6-2-1-3-7-16)10-11-21(19)26-15-22(25)24-13-12-17-8-4-5-9-20(17)24/h1-11,14H,12-13,15H2