2-[2,4-bis(chloranyl)phenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(2,4-dichlorophenoxy)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-(2,4-dichlorophenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(2,4-dichlorophenoxy)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(2,4-dichlorophenoxy)-1-(2-methylindolin-1-yl)propan-1-one Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO2/c1-11-9-13-5-3-4-6-16(13)21(11)18(22)12(2)23-17-8-7-14(19)10-15(17)20/h3-8,10-12H,9H2,1-2H3