1-[2-(2-chloranylphenoxy)ethyl]-2-methyl-2,3-dihydroindole

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-2-methyl-2,3-dihydroindole Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-2-methyl-indoline CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-2-methyl-2,3-dihydroindole IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-2-methyl-2,3-dihydroindole Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-2-methyl-indoline Formula: C17H18ClNO MolecularWeight: 287.78392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClNO/c1-13-12-14-6-2-4-8-16(14)19(13)10-11-20-17-9-5-3-7-15(17)18/h2-9,13H,10-12H2,1H3