1-(1H-indol-3-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(2,4,5-trichlorophenoxy)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(2,4,5-trichlorophenoxy)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(2,4,5-trichlorophenoxy)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(2,4,5-trichlorophenoxy)ethanone Formula: C16H10Cl3NO2 MolecularWeight: 354.6151

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl3NO2/c17-11-5-13(19)16(6-12(11)18)22-8-15(21)10-7-20-14-4-2-1-3-9(10)14/h1-7,20H,8H2