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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(3,4-dichlorophenoxy)-1-indolin-1-yl-ethanone CAS Name: 2-(3,4-dichlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3,4-dichlorophenoxy)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(3,4-dichlorophenoxy)-1-indolin-1-yl-ethanone Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO2/c17-13-6-5-12(9-14(13)18)21-10-16(20)19-8-7-11-3-1-2-4-15(11)19/h1-6,9H,7-8,10H2