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

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

Isomeric SMILES

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

InChI

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