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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClNO/c1-12-11-14-7-3-5-9-16(14)19(12)13(2)20-17-10-6-4-8-15(17)18/h3-10,12-13H,11H2,1-2H3