2-[2,4-bis(chloranyl)phenoxy]-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-(2,4-dichlorophenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-(2,4-dichlorophenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(2,4-dichlorophenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-(2,4-dichlorophenoxy)-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C22H15Cl2NO2 MolecularWeight: 396.266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2NO2/c23-15-10-11-20(17(24)12-15)27-13-19(26)21-16-8-4-5-9-18(16)25-22(21)14-6-2-1-3-7-14/h1-12,25H,13H2