2-[2,3-bis(chloranyl)phenoxy]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(2,3-dichlorophenoxy)-1-indolin-1-yl-propan-1-one CAS Name: 2-(2,3-dichlorophenoxy)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(2,3-dichlorophenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(2,3-dichlorophenoxy)-1-indolin-1-yl-propan-1-one Formula: C17H15Cl2NO2 MolecularWeight: 336.2125

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)OC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)OC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO2/c1-11(22-15-8-4-6-13(18)16(15)19)17(21)20-10-9-12-5-2-3-7-14(12)20/h2-8,11H,9-10H2,1H3