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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(3,4-dichlorophenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(3,4-dichlorophenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(3,4-dichlorophenoxy)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

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