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

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(2,5-dichlorophenoxy)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(2,5-dichlorophenoxy)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(2,5-dichlorophenoxy)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(2,5-dichlorophenoxy)-1-(1H-indol-3-yl)ethanone Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)COC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO2/c17-10-5-6-13(18)16(7-10)21-9-15(20)12-8-19-14-4-2-1-3-11(12)14/h1-8,19H,9H2