1-[1-[2,4-bis(chloranyl)phenoxy]ethyl]-2-methyl-2,3-dihydroindole

Systemtic Name: 1-[1-[2,4-bis(chloranyl)phenoxy]ethyl]-2-methyl-2,3-dihydroindole Openeye Name: 1-[1-(2,4-dichlorophenoxy)ethyl]-2-methyl-indoline CAS Name: 1-[1-(2,4-dichlorophenoxy)ethyl]-2-methyl-2,3-dihydroindole IUPAC Name: 1-[1-(2,4-dichlorophenoxy)ethyl]-2-methyl-2,3-dihydroindole Traditional Name: 1-[1-(2,4-dichlorophenoxy)ethyl]-2-methyl-indoline Formula: C17H17Cl2NO MolecularWeight: 322.22898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2NO/c1-11-9-13-5-3-4-6-16(13)20(11)12(2)21-17-8-7-14(18)10-15(17)19/h3-8,10-12H,9H2,1-2H3