2-[2,6-bis(chloranyl)phenoxy]-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(2,6-dichlorophenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(2,6-dichlorophenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(2,6-dichlorophenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(2,6-dichlorophenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C17H13Cl2NO2 MolecularWeight: 334.19662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C17H13Cl2NO2/c1-10-16(11-5-2-3-8-14(11)20-10)15(21)9-22-17-12(18)6-4-7-13(17)19/h2-8,20H,9H2,1H3