2-[2,5-bis(chloranyl)phenoxy]-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[2,5-bis(chloranyl)phenoxy]-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(2,5-dichlorophenoxy)-1-indolin-1-yl-propan-1-one CAS Name: 2-(2,5-dichlorophenoxy)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(2,5-dichlorophenoxy)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(2,5-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(22-16-10-13(18)6-7-14(16)19)17(21)20-9-8-12-4-2-3-5-15(12)20/h2-7,10-11H,8-9H2,1H3